data_7mav_qFit
_cell.length_a                    49.980
_cell.length_b                    106.460
_cell.length_c                    53.570
_cell.angle_alpha                 90.000
_cell.angle_beta                  104.596
_cell.angle_gamma                 90.000
_cell.volume                      275839.909
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     37.39
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              48.37
_refine.ls_d_res_high             1.91
_refine.pdbx_ls_sigma_F           1.42
_refine.ls_percent_reflns_obs     97.19
_refine.ls_number_reflns_obs      40952
_refine.ls_number_reflns_R_work   38944
_refine.ls_number_reflns_R_free   2008
_refine.ls_R_factor_obs           0.2104
_refine.ls_R_factor_R_work        0.2082
_refine.ls_R_factor_R_free        0.2542
_refine.ls_percent_reflns_R_free  4.90
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2493
_refine.pdbx_overall_phase_error  28.8466
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                41.91
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 9144 0.0059 ? ?
   'X-RAY DIFFRACTION' f_angle_d 12601 0.8965 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1424 0.0509 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1676 0.0069 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3356 15.3101 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.60 48.37 2838 0.1721 97.58 0.2060 146
   'X-RAY DIFFRACTION' 3.65 4.60 2778 0.1675 95.95 0.2133 137
   'X-RAY DIFFRACTION' 3.19 3.65 2760 0.2077 96.58 0.2392 150
   'X-RAY DIFFRACTION' 2.90 3.19 2812 0.2350 97.79 0.3012 148
   'X-RAY DIFFRACTION' 2.69 2.90 2789 0.2413 98.19 0.3062 144
   'X-RAY DIFFRACTION' 2.53 2.69 2802 0.2442 98.23 0.3472 144
   'X-RAY DIFFRACTION' 2.40 2.53 2817 0.2450 98.04 0.2539 138
   'X-RAY DIFFRACTION' 2.30 2.40 2790 0.2392 97.88 0.3149 161
   'X-RAY DIFFRACTION' 2.21 2.30 2798 0.2362 97.57 0.2995 134
   'X-RAY DIFFRACTION' 2.13 2.21 2769 0.2499 97.59 0.2713 152
   'X-RAY DIFFRACTION' 2.07 2.13 2774 0.2507 97.46 0.2904 138
   'X-RAY DIFFRACTION' 2.01 2.07 2790 0.2676 97.34 0.3374 139
   'X-RAY DIFFRACTION' 1.96 2.01 2758 0.2862 96.90 0.3217 150
   'X-RAY DIFFRACTION' 1.91 1.96 2669 0.3106 93.51 0.3327 127

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale CYS A 145 SG CYS A 145 SG . YVY A 401 C29 YVY C . C29 . 'Bond created based on atom type and distance.'
   C00002 covale CYS B 145 SG CYS B 145 SG . YVY B 401 C29 YVY E . C29 . 'Bond created based on atom type and distance.'
   C00003 covale CYS B 145 SG CYS B 145 SG . YVY B 401 C29 YVY E . C29 . 'Bond created based on atom type and distance.'
   C00004 covale PHE B 294 CE2 PHE B 294 CE2 . ARG B 298 NH2 ARG B 298 NH2 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   YVY

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 1 ? -12.94596 -7.05421 38.64246 1.000 44.23352 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? -12.48693 -5.77182 38.14498 1.000 44.53911 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? -11.05598 -5.53563 38.59410 1.000 45.22647 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? -10.47034 -6.38789 39.26814 1.000 42.12155 O ? A ? 1 O 1
   ATOM 5 CB . SER A 1 ? -13.40841 -4.64855 38.62947 1.000 44.20411 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 1 ? -13.09597 -4.26218 39.94890 1.000 45.74021 O ? A ? 1 OG 1
   ATOM 7 N . GLY A 2 ? -10.51681 -4.36031 38.25414 1.000 45.72182 N ? A ? 2 N 1
   ATOM 8 CA . GLY A 2 ? -9.09743 -4.09808 38.34193 1.000 43.85807 C ? A ? 2 CA 1
   ATOM 9 C . GLY A 2 ? -8.37010 -4.61683 37.11297 1.000 47.65500 C ? A ? 2 C 1
   ATOM 10 O . GLY A 2 ? -8.91059 -5.36804 36.29548 1.000 49.02662 O ? A ? 2 O 1
   ATOM 11 N . PHE A 3 ? -7.10223 -4.22650 36.99169 1.000 48.56760 N ? A ? 3 N 1
   ATOM 12 CA . PHE A 3 ? -6.33514 -4.60093 35.80342 1.000 47.73091 C ? A ? 3 CA 1
   ATOM 13 C . PHE A 3 ? -4.84698 -4.62039 36.11691 1.000 44.20246 C ? A ? 3 C 1
   ATOM 14 O . PHE A 3 ? -4.27731 -3.59851 36.52285 1.000 44.67852 O ? A ? 3 O 1
   ATOM 15 CB . PHE A 3 ? -6.62479 -3.64394 34.64685 1.000 48.58512 C ? A ? 3 CB 1
   ATOM 16 CG . PHE A 3 ? -6.02122 -4.09146 33.36282 1.000 49.19811 C ? A ? 3 CG 1
   ATOM 17 CD1 . PHE A 3 ? -6.58749 -5.13046 32.65034 1.000 48.21518 C ? A ? 3 CD1 1
   ATOM 18 CD2 . PHE A 3 ? -4.87163 -3.49721 32.87843 1.000 47.84349 C ? A ? 3 CD2 1
   ATOM 19 CE1 . PHE A 3 ? -6.02337 -5.56617 31.46788 1.000 47.49275 C ? A ? 3 CE1 1
   ATOM 20 CE2 . PHE A 3 ? -4.30407 -3.92829 31.69229 1.000 47.39490 C ? A ? 3 CE2 1
   ATOM 21 CZ . PHE A 3 ? -4.87988 -4.96770 30.99112 1.000 44.27391 C ? A ? 3 CZ 1
   ATOM 22 N . ARG A 4 ? -4.20204 -5.75965 35.88291 1.000 44.46768 N ? A ? 4 N 1
   ATOM 23 CA . ARG A 4 ? -2.80901 -5.92563 36.25937 1.000 42.87189 C ? A ? 4 CA 1
   ATOM 24 C . ARG A 4 ? -2.07708 -6.81132 35.25903 1.000 41.26996 C ? A ? 4 C 1
   ATOM 25 O . ARG A 4 ? -2.65820 -7.71918 34.65543 1.000 43.22161 O ? A ? 4 O 1
   ATOM 26 CB . ARG A 4 ? -2.69177 -6.54320 37.65416 1.000 43.69531 C ? A ? 4 CB 1
   ATOM 27 CG . ARG A 4 ? -2.66731 -5.54477 38.80312 1.000 42.79653 C ? A ? 4 CG 1
   ATOM 28 CD . ARG A 4 ? -1.87232 -6.15434 39.92292 1.000 40.79966 C ? A ? 4 CD 1
   ATOM 29 NE . ARG A 4 ? -1.90508 -5.37991 41.14981 1.000 40.07234 N ? A ? 4 NE 1
   ATOM 30 CZ . ARG A 4 ? -0.98329 -4.48570 41.47600 1.000 46.63497 C ? A ? 4 CZ 1
   ATOM 31 NH1 . ARG A 4 ? 0.06793 -4.27098 40.70103 1.000 49.80723 N ? A ? 4 NH1 1
   ATOM 32 NH2 . ARG A 4 ? -1.11482 -3.79677 42.60901 1.000 66.71518 N ? A ? 4 NH2 1
   ATOM 33 N A LYS A 5 ? -0.78888 -6.54616 35.08991 0.728 42.83576 N ? A ? 5 N 1
   ATOM 34 CA A LYS A 5 ? 0.03621 -7.46964 34.32678 0.728 42.82266 C ? A ? 5 CA 1
   ATOM 35 C A LYS A 5 ? 0.09587 -8.80995 35.05314 0.728 38.60676 C ? A ? 5 C 1
   ATOM 36 O A LYS A 5 ? 0.56809 -8.89454 36.19259 0.728 39.38917 O ? A ? 5 O 1
   ATOM 37 CB A LYS A 5 ? 1.43332 -6.89124 34.10972 0.728 44.60697 C ? A ? 5 CB 1
   ATOM 38 CG A LYS A 5 ? 1.83042 -6.85958 32.63143 0.728 45.95189 C ? A ? 5 CG 1
   ATOM 39 CD A LYS A 5 ? 3.22866 -6.28769 32.41320 0.728 48.08917 C ? A ? 5 CD 1
   ATOM 40 CE A LYS A 5 ? 3.28709 -4.79868 32.68983 0.728 48.98090 C ? A ? 5 CE 1
   ATOM 41 NZ A LYS A 5 ? 4.68786 -4.30323 32.62638 0.728 50.52873 N ? A ? 5 NZ 1
   ATOM 42 N B LYS A 5 ? -0.78285 -6.54398 35.09800 0.272 42.83853 N ? A ? 5 N 1
   ATOM 43 CA B LYS A 5 ? 0.05752 -7.40355 34.27606 0.272 42.73817 C ? A ? 5 CA 1
   ATOM 44 C B LYS A 5 ? 0.17261 -8.77108 34.93667 0.272 39.24860 C ? A ? 5 C 1
   ATOM 45 O B LYS A 5 ? 0.83293 -8.91951 35.96893 0.272 38.96310 O ? A ? 5 O 1
   ATOM 46 CB B LYS A 5 ? 1.43439 -6.77506 34.06302 0.272 44.42722 C ? A ? 5 CB 1
   ATOM 47 CG B LYS A 5 ? 2.19242 -7.35464 32.87995 0.272 44.42233 C ? A ? 5 CG 1
   ATOM 48 CD B LYS A 5 ? 3.50382 -6.62271 32.65208 0.272 46.48406 C ? A ? 5 CD 1
   ATOM 49 CE B LYS A 5 ? 3.26924 -5.15948 32.30577 0.272 48.19128 C ? A ? 5 CE 1
   ATOM 50 NZ B LYS A 5 ? 4.54504 -4.41254 32.12597 0.272 50.76632 N ? A ? 5 NZ 1
   ATOM 51 N A MET A 6 ? -0.38296 -9.84880 34.38120 0.728 37.56746 N ? A ? 6 N 1
   ATOM 52 CA A MET A 6 ? -0.72346 -11.12815 34.99281 0.728 36.74490 C ? A ? 6 CA 1
   ATOM 53 C A MET A 6 ? -0.03997 -12.23459 34.20605 0.728 36.69057 C ? A ? 6 C 1
   ATOM 54 O A MET A 6 ? -0.26825 -12.36739 33.00077 0.728 37.14700 O ? A ? 6 O 1
   ATOM 55 CB A MET A 6 ? -2.24467 -11.31234 34.99601 0.728 36.98823 C ? A ? 6 CB 1
   ATOM 56 CG A MET A 6 ? -2.78061 -12.58710 35.61277 0.728 36.63497 C ? A ? 6 CG 1
   ATOM 57 SD A MET A 6 ? -4.58972 -12.56031 35.51803 0.728 42.57327 S ? A ? 6 SD 1
   ATOM 58 CE A MET A 6 ? -4.93437 -11.00458 36.35676 0.728 40.57717 C ? A ? 6 CE 1
   ATOM 59 N B MET A 6 ? -0.46939 -9.77152 34.34575 0.272 37.81341 N ? A ? 6 N 1
   ATOM 60 CA B MET A 6 ? -0.65645 -11.07598 34.96121 0.272 36.74110 C ? A ? 6 CA 1
   ATOM 61 C B MET A 6 ? 0.09623 -12.13400 34.16810 0.272 36.43049 C ? A ? 6 C 1
   ATOM 62 O B MET A 6 ? 0.02811 -12.16172 32.93452 0.272 36.58631 O ? A ? 6 O 1
   ATOM 63 CB B MET A 6 ? -2.14639 -11.42322 35.02535 0.272 36.96640 C ? A ? 6 CB 1
   ATOM 64 CG B MET A 6 ? -2.49726 -12.57141 35.94527 0.272 36.31003 C ? A ? 6 CG 1
   ATOM 65 SD B MET A 6 ? -4.27989 -12.84159 36.02216 0.272 37.68497 S ? A ? 6 SD 1
   ATOM 66 CE B MET A 6 ? -4.86349 -11.19073 36.39849 0.272 40.31187 C ? A ? 6 CE 1
   ATOM 67 N . ALA A 7 ? 0.81633 -13.00044 34.87377 1.000 32.90537 N ? A ? 7 N 1
   ATOM 68 CA . ALA A 7 ? 1.50475 -14.09903 34.23009 1.000 34.35731 C ? A ? 7 CA 1
   ATOM 69 C . ALA A 7 ? 0.59677 -15.31816 34.30349 1.000 33.41120 C ? A ? 7 C 1
   ATOM 70 O . ALA A 7 ? -0.37476 -15.33225 35.06116 1.000 33.04143 O ? A ? 7 O 1
   ATOM 71 CB . ALA A 7 ? 2.86072 -14.36646 34.89864 1.000 33.74163 C ? A ? 7 CB 1
   ATOM 72 N . PHE A 8 ? 0.89353 -16.32763 33.48385 1.000 35.97837 N ? A ? 8 N 1
   ATOM 73 CA . PHE A 8 ? 0.22796 -17.61677 33.59666 1.000 30.81500 C ? A ? 8 CA 1
   ATOM 74 C . PHE A 8 ? 0.82002 -18.37504 34.79360 1.000 33.59979 C ? A ? 8 C 1
   ATOM 75 O . PHE A 8 ? 1.94669 -18.10730 35.19764 1.000 33.26417 O ? A ? 8 O 1
   ATOM 76 CB . PHE A 8 ? 0.42642 -18.42793 32.31095 1.000 36.74171 C ? A ? 8 CB 1
   ATOM 77 CG . PHE A 8 ? -0.52673 -18.08189 31.18317 1.000 35.32461 C ? A ? 8 CG 1
   ATOM 78 CD1 . PHE A 8 ? -1.83592 -18.56131 31.18587 1.000 38.77415 C ? A ? 8 CD1 1
   ATOM 79 CD2 . PHE A 8 ? -0.09213 -17.34506 30.08965 1.000 36.11139 C ? A ? 8 CD2 1
   ATOM 80 CE1 . PHE A 8 ? -2.71118 -18.26846 30.14491 1.000 39.15223 C ? A ? 8 CE1 1
   ATOM 81 CE2 . PHE A 8 ? -0.97248 -17.03968 29.03033 1.000 37.20849 C ? A ? 8 CE2 1
   ATOM 82 CZ . PHE A 8 ? -2.28198 -17.50227 29.06624 1.000 38.72440 C ? A ? 8 CZ 1
   ATOM 83 N A PRO A 9 ? 0.07829 -19.33392 35.36001 0.449 33.15523 N ? A ? 9 N 1
   ATOM 84 CA A PRO A 9 ? 0.64863 -20.16880 36.43132 0.449 34.71395 C ? A ? 9 CA 1
   ATOM 85 C A PRO A 9 ? 1.81497 -20.99618 35.90824 0.449 32.82876 C ? A ? 9 C 1
   ATOM 86 O A PRO A 9 ? 1.78327 -21.50719 34.78603 0.449 33.81944 O ? A ? 9 O 1
   ATOM 87 CB A PRO A 9 ? -0.52799 -21.05860 36.85972 0.449 33.85104 C ? A ? 9 CB 1
   ATOM 88 CG A PRO A 9 ? -1.47699 -21.03137 35.69350 0.449 34.19680 C ? A ? 9 CG 1
   ATOM 89 CD A PRO A 9 ? -1.33494 -19.65588 35.09826 0.449 32.51786 C ? A ? 9 CD 1
   ATOM 90 N B PRO A 9 ? 0.06686 -19.29656 35.40005 0.551 33.15125 N ? A ? 9 N 1
   ATOM 91 CA B PRO A 9 ? 0.64949 -20.11673 36.47906 0.551 34.69864 C ? A ? 9 CA 1
   ATOM 92 C B PRO A 9 ? 1.79650 -20.96055 35.93572 0.551 32.82707 C ? A ? 9 C 1
   ATOM 93 O B PRO A 9 ? 1.68205 -21.57875 34.87597 0.551 33.81094 O ? A ? 9 O 1
   ATOM 94 CB B PRO A 9 ? -0.52802 -20.98461 36.94567 0.551 33.85212 C ? A ? 9 CB 1
   ATOM 95 CG B PRO A 9 ? -1.75083 -20.19575 36.56820 0.551 34.68955 C ? A ? 9 CG 1
   ATOM 96 CD B PRO A 9 ? -1.39099 -19.48177 35.28108 0.551 32.44153 C ? A ? 9 CD 1
   ATOM 97 N A SER A 10 ? 2.84871 -21.13037 36.73672 0.595 35.24079 N ? A ? 10 N 1
   ATOM 98 CA A SER A 10 ? 4.14610 -21.61657 36.27691 0.595 33.66867 C ? A ? 10 CA 1
   ATOM 99 C A SER A 10 ? 4.44901 -23.07382 36.61833 0.595 34.19922 C ? A ? 10 C 1
   ATOM 100 O A SER A 10 ? 5.48690 -23.58598 36.17364 0.595 32.63242 O ? A ? 10 O 1
   ATOM 101 CB A SER A 10 ? 5.25768 -20.73810 36.85711 0.595 33.66591 C ? A ? 10 CB 1
   ATOM 102 OG A SER A 10 ? 5.34603 -20.91903 38.25997 0.595 34.11003 O ? A ? 10 OG 1
   ATOM 103 N B SER A 10 ? 2.91584 -20.96949 36.65321 0.405 35.09091 N ? A ? 10 N 1
   ATOM 104 CA B SER A 10 ? 4.14406 -21.56438 36.13326 0.405 33.71294 C ? A ? 10 CA 1
   ATOM 105 C B SER A 10 ? 4.37052 -23.01189 36.57280 0.405 34.20254 C ? A ? 10 C 1
   ATOM 106 O B SER A 10 ? 5.43565 -23.56954 36.28249 0.405 32.72348 O ? A ? 10 O 1
   ATOM 107 CB B SER A 10 ? 5.34844 -20.70795 36.53922 0.405 33.74458 C ? A ? 10 CB 1
   ATOM 108 OG B SER A 10 ? 5.44161 -20.58562 37.94863 0.405 34.05612 O ? A ? 10 OG 1
   ATOM 109 N A GLY A 11 ? 3.59058 -23.74683 37.38958 0.752 35.57941 N ? A ? 11 N 1
   ATOM 110 CA A GLY A 11 ? 3.90810 -25.08920 37.85137 0.752 34.33226 C ? A ? 11 CA 1
   ATOM 111 C A GLY A 11 ? 4.18498 -26.07234 36.72861 0.752 36.28938 C ? A ? 11 C 1
   ATOM 112 O A GLY A 11 ? 5.08250 -26.91324 36.83367 0.752 35.77131 O ? A ? 11 O 1
   ATOM 113 N B GLY A 11 ? 3.39207 -23.63922 37.23068 0.248 35.60513 N ? A ? 11 N 1
   ATOM 114 CA B GLY A 11 ? 3.61538 -24.94959 37.82462 0.248 34.25289 C ? A ? 11 CA 1
   ATOM 115 C B GLY A 11 ? 3.93810 -26.04649 36.82722 0.248 36.16154 C ? A ? 11 C 1
   ATOM 116 O B GLY A 11 ? 4.66520 -26.98959 37.15238 0.248 35.07239 O ? A ? 11 O 1
   ATOM 117 N A LYS A 12 ? 3.41972 -25.98623 35.63812 0.412 35.67141 N ? A ? 12 N 1
   ATOM 118 CA A LYS A 12 ? 3.63663 -26.90508 34.52590 0.412 35.79863 C ? A ? 12 CA 1
   ATOM 119 C A LYS A 12 ? 5.01627 -26.74213 33.90282 0.412 34.62539 C ? A ? 12 C 1
   ATOM 120 O A LYS A 12 ? 5.51801 -27.68565 33.28011 0.412 35.06785 O ? A ? 12 O 1
   ATOM 121 CB A LYS A 12 ? 2.55039 -26.71762 33.46463 0.412 37.53143 C ? A ? 12 CB 1
   ATOM 122 CG A LYS A 12 ? 1.25642 -27.48590 33.76410 0.412 38.06287 C ? A ? 12 CG 1
   ATOM 123 CD A LYS A 12 ? 0.18201 -27.16388 32.74140 0.412 40.26804 C ? A ? 12 CD 1
   ATOM 124 CE A LYS A 12 ? -1.08826 -27.96012 32.98678 0.412 43.42787 C ? A ? 12 CE 1
   ATOM 125 NZ A LYS A 12 ? -1.81042 -27.54376 34.21996 0.412 43.09908 N ? A ? 12 NZ 1
   ATOM 126 N B LYS A 12 ? 3.39802 -25.95593 35.61152 0.369 35.66687 N ? A ? 12 N 1
   ATOM 127 CA B LYS A 12 ? 3.69466 -26.96029 34.59637 0.369 35.78626 C ? A ? 12 CA 1
   ATOM 128 C B LYS A 12 ? 5.07319 -26.77808 33.97637 0.369 34.60945 C ? A ? 12 C 1
   ATOM 129 O B LYS A 12 ? 5.61606 -27.73512 33.41164 0.369 34.96794 O ? A ? 12 O 1
   ATOM 130 CB B LYS A 12 ? 2.62366 -26.94082 33.50262 0.369 37.50487 C ? A ? 12 CB 1
   ATOM 131 CG B LYS A 12 ? 1.28820 -27.56869 33.91577 0.369 37.98562 C ? A ? 12 CG 1
   ATOM 132 CD B LYS A 12 ? 0.22401 -27.32902 32.85470 0.369 40.19955 C ? A ? 12 CD 1
   ATOM 133 CE B LYS A 12 ? -1.09388 -28.00647 33.19929 0.369 43.37732 C ? A ? 12 CE 1
   ATOM 134 NZ B LYS A 12 ? -1.78766 -27.38744 34.36170 0.369 43.00706 N ? A ? 12 NZ 1
   ATOM 135 N C LYS A 12 ? 3.52359 -26.02009 35.83872 0.219 35.82194 N ? A ? 12 N 1
   ATOM 136 CA C LYS A 12 ? 3.88439 -27.04740 34.86793 0.219 35.69699 C ? A ? 12 CA 1
   ATOM 137 C C LYS A 12 ? 5.28295 -26.83652 34.31475 0.219 34.23771 C ? A ? 12 C 1
   ATOM 138 O C LYS A 12 ? 6.02279 -27.79132 34.08419 0.219 34.28458 O ? A ? 12 O 1
   ATOM 139 CB C LYS A 12 ? 2.88148 -27.07153 33.71832 0.219 37.21847 C ? A ? 12 CB 1
   ATOM 140 CG C LYS A 12 ? 1.50892 -27.58215 34.09630 0.219 37.82206 C ? A ? 12 CG 1
   ATOM 141 CD C LYS A 12 ? 0.55398 -27.43415 32.92881 0.219 39.68558 C ? A ? 12 CD 1
   ATOM 142 CE C LYS A 12 ? -0.78630 -28.05093 33.24894 0.219 43.00834 C ? A ? 12 CE 1
   ATOM 143 NZ C LYS A 12 ? -0.60725 -29.43606 33.75821 0.219 43.24615 N ? A ? 12 NZ 1
   ATOM 144 N . VAL A 13 ? 5.64930 -25.58438 34.08049 1.000 33.86742 N ? A ? 13 N 1
   ATOM 145 CA . VAL A 13 ? 6.97905 -25.31636 33.54693 1.000 33.40032 C ? A ? 13 CA 1
   ATOM 146 C . VAL A 13 ? 8.04388 -25.55985 34.61945 1.000 32.46009 C ? A ? 13 C 1
   ATOM 147 O . VAL A 13 ? 9.18819 -25.89255 34.29565 1.000 32.25699 O ? A ? 13 O 1
   ATOM 148 CB . VAL A 13 ? 7.06335 -23.88108 32.97995 1.000 31.09382 C ? A ? 13 CB 1
   ATOM 149 CG1 . VAL A 13 ? 8.43121 -23.61749 32.40239 1.000 34.07494 C ? A ? 13 CG1 1
   ATOM 150 CG2 . VAL A 13 ? 5.99621 -23.64508 31.91373 1.000 32.59952 C ? A ? 13 CG2 1
   ATOM 151 N A GLU A 14 ? 7.68033 -25.39302 35.89452 0.327 33.13411 N ? A ? 14 N 1
   ATOM 152 CA A GLU A 14 ? 8.64068 -25.64742 36.96456 0.327 33.52698 C ? A ? 14 CA 1
   ATOM 153 C A GLU A 14 ? 9.12873 -27.08859 36.93305 0.327 32.40032 C ? A ? 14 C 1
   ATOM 154 O A GLU A 14 ? 10.33234 -27.34675 37.04960 0.327 32.32530 O ? A ? 14 O 1
   ATOM 155 CB A GLU A 14 ? 8.02491 -25.32651 38.32892 0.327 33.38623 C ? A ? 14 CB 1
   ATOM 156 CG A GLU A 14 ? 7.73685 -23.84479 38.57441 0.327 33.03309 C ? A ? 14 CG 1
   ATOM 157 CD A GLU A 14 ? 7.04605 -23.61701 39.90830 0.327 34.27415 C ? A ? 14 CD 1
   ATOM 158 OE1 A GLU A 14 ? 7.17385 -24.47983 40.80940 0.327 34.03834 O ? A ? 14 OE1 1
   ATOM 159 OE2 A GLU A 14 ? 6.35737 -22.58774 40.04998 0.327 33.95576 O ? A ? 14 OE2 1
   ATOM 160 N B GLU A 14 ? 7.68541 -25.41932 35.89969 0.673 33.11473 N ? A ? 14 N 1
   ATOM 161 CA B GLU A 14 ? 8.64925 -25.64983 36.97008 0.673 33.51354 C ? A ? 14 CA 1
   ATOM 162 C B GLU A 14 ? 9.12136 -27.09532 36.98476 0.673 32.39339 C ? A ? 14 C 1
   ATOM 163 O B GLU A 14 ? 10.31134 -27.36236 37.17975 0.673 32.30421 O ? A ? 14 O 1
   ATOM 164 CB B GLU A 14 ? 8.04033 -25.26356 38.32253 0.673 33.37814 C ? A ? 14 CB 1
   ATOM 165 CG B GLU A 14 ? 7.66776 -23.76860 38.43073 0.673 32.88000 C ? A ? 14 CG 1
   ATOM 166 CD B GLU A 14 ? 6.73810 -23.49400 39.59539 0.673 34.12197 C ? A ? 14 CD 1
   ATOM 167 OE1 B GLU A 14 ? 7.15038 -23.74184 40.75421 0.673 34.90550 O ? A ? 14 OE1 1
   ATOM 168 OE2 B GLU A 14 ? 5.58901 -23.06682 39.35214 0.673 33.47514 O ? A ? 14 OE2 1
   ATOM 169 N . GLY A 15 ? 8.21293 -28.03593 36.75129 1.000 32.14030 N ? A ? 15 N 1
   ATOM 170 CA . GLY A 15 ? 8.55383 -29.45228 36.74083 1.000 36.03761 C ? A ? 15 CA 1
   ATOM 171 C . GLY A 15 ? 9.36329 -29.91895 35.53118 1.000 35.38180 C ? A ? 15 C 1
   ATOM 172 O . GLY A 15 ? 9.63672 -31.11571 35.40398 1.000 33.73827 O ? A ? 15 O 1
   ATOM 173 N . CYS A 16 ? 9.74941 -28.99586 34.64280 1.000 36.22193 N ? A ? 16 N 1
   ATOM 174 CA . CYS A 16 ? 10.59333 -29.28147 33.48400 1.000 32.89497 C ? A ? 16 CA 1
   ATOM 175 C . CYS A 16 ? 11.97128 -28.63332 33.55685 1.000 32.16725 C ? A ? 16 C 1
   ATOM 176 O . CYS A 16 ? 12.79606 -28.86067 32.66927 1.000 33.65667 O ? A ? 16 O 1
   ATOM 177 CB . CYS A 16 ? 9.89453 -28.79559 32.20681 1.000 33.45811 C ? A ? 16 CB 1
   ATOM 178 SG . CYS A 16 ? 8.28414 -29.53337 31.92132 1.000 35.66195 S ? A ? 16 SG 1
   ATOM 179 N . MET A 17 ? 12.23332 -27.79514 34.54681 1.000 33.17152 N ? A ? 17 N 1
   ATOM 180 CA . MET A 17 ? 13.46689 -27.02097 34.56762 1.000 31.44988 C ? A ? 17 CA 1
   ATOM 181 C . MET A 17 ? 14.57940 -27.84043 35.20959 1.000 33.45694 C ? A ? 17 C 1
   ATOM 182 O . MET A 17 ? 14.38524 -28.42656 36.28005 1.000 36.23403 O ? A ? 17 O 1
   ATOM 183 CB . MET A 17 ? 13.28267 -25.72546 35.34264 1.000 31.28268 C ? A ? 17 CB 1
   ATOM 184 CG . MET A 17 ? 12.36642 -24.63794 34.69064 1.000 33.81096 C ? A ? 17 CG 1
   ATOM 185 SD . MET A 17 ? 12.44744 -24.33564 32.92982 1.000 32.88646 S ? A ? 17 SD 1
   ATOM 186 CE . MET A 17 ? 14.16376 -23.82183 32.73459 1.000 29.29330 C ? A ? 17 CE 1
   ATOM 187 N A VAL A 18 ? 15.73823 -27.87520 34.55676 0.612 33.35025 N ? A ? 18 N 1
   ATOM 188 CA A VAL A 18 ? 16.90514 -28.59370 35.05311 0.612 34.65545 C ? A ? 18 CA 1
   ATOM 189 C A VAL A 18 ? 18.11455 -27.68243 34.92277 0.612 35.15392 C ? A ? 18 C 1
   ATOM 190 O A VAL A 18 ? 18.04891 -26.60298 34.33268 0.612 35.04524 O ? A ? 18 O 1
   ATOM 191 CB A VAL A 18 ? 17.15111 -29.92538 34.30866 0.612 35.45644 C ? A ? 18 CB 1
   ATOM 192 CG1 A VAL A 18 ? 15.87073 -30.74533 34.26446 0.612 34.69261 C ? A ? 18 CG1 1
   ATOM 193 CG2 A VAL A 18 ? 17.68000 -29.67813 32.90170 0.612 32.55313 C ? A ? 18 CG2 1
   ATOM 194 N B VAL A 18 ? 15.74305 -27.87297 34.56848 0.388 33.37381 N ? A ? 18 N 1
   ATOM 195 CA B VAL A 18 ? 16.92084 -28.54525 35.10201 0.388 34.67794 C ? A ? 18 CA 1
   ATOM 196 C B VAL A 18 ? 18.12760 -27.63953 34.89669 0.388 35.14766 C ? A ? 18 C 1
   ATOM 197 O B VAL A 18 ? 18.02833 -26.55417 34.31836 0.388 35.07941 O ? A ? 18 O 1
   ATOM 198 CB B VAL A 18 ? 17.16655 -29.92191 34.44928 0.388 35.52017 C ? A ? 18 CB 1
   ATOM 199 CG1 B VAL A 18 ? 15.97052 -30.83755 34.66969 0.388 35.03330 C ? A ? 18 CG1 1
   ATOM 200 CG2 B VAL A 18 ? 17.47593 -29.76739 32.96564 0.388 32.69724 C ? A ? 18 CG2 1
   ATOM 201 N A GLN A 19 ? 19.22672 -28.13431 35.49197 0.612 35.23612 N ? A ? 19 N 1
   ATOM 202 CA A GLN A 19 ? 20.48886 -27.41114 35.46774 0.612 35.63788 C ? A ? 19 CA 1
   ATOM 203 C A GLN A 19 ? 21.48689 -28.19728 34.62981 0.612 37.06046 C ? A ? 19 C 1
   ATOM 204 O A GLN A 19 ? 21.67973 -29.39733 34.85582 0.612 38.63862 O ? A ? 19 O 1
   ATOM 205 CB A GLN A 19 ? 21.01959 -27.21185 36.88588 0.612 36.34219 C ? A ? 19 CB 1
   ATOM 206 CG A GLN A 19 ? 22.46912 -26.74004 36.99613 0.612 37.48451 C ? A ? 19 CG 1
   ATOM 207 CD A GLN A 19 ? 22.95618 -26.80381 38.42750 0.612 38.01550 C ? A ? 19 CD 1
   ATOM 208 OE1 A GLN A 19 ? 22.26073 -27.32808 39.29866 0.612 42.90055 O ? A ? 19 OE1 1
   ATOM 209 NE2 A GLN A 19 ? 24.14011 -26.27303 38.68389 0.612 40.70329 N ? A ? 19 NE2 1
   ATOM 210 N B GLN A 19 ? 19.27482 -28.09630 35.38484 0.388 35.31730 N ? A ? 19 N 1
   ATOM 211 CA B GLN A 19 ? 20.54444 -27.41041 35.21527 0.388 35.52092 C ? A ? 19 CA 1
   ATOM 212 C B GLN A 19 ? 21.43222 -28.23219 34.29019 0.388 36.80289 C ? A ? 19 C 1
   ATOM 213 O B GLN A 19 ? 21.43406 -29.46562 34.35625 0.388 38.37368 O ? A ? 19 O 1
   ATOM 214 CB B GLN A 19 ? 21.23328 -27.19586 36.56623 0.388 36.42379 C ? A ? 19 CB 1
   ATOM 215 CG B GLN A 19 ? 22.66098 -26.66358 36.47326 0.388 36.96906 C ? A ? 19 CG 1
   ATOM 216 CD B GLN A 19 ? 23.28349 -26.42199 37.83131 0.388 37.49399 C ? A ? 19 CD 1
   ATOM 217 OE1 B GLN A 19 ? 24.29848 -25.73706 37.94705 0.388 40.23809 O ? A ? 19 OE1 1
   ATOM 218 NE2 B GLN A 19 ? 22.68640 -26.98868 38.86410 0.388 39.54063 N ? A ? 19 NE2 1
   ATOM 219 N A VAL A 20 ? 22.11402 -27.52482 33.66942 0.612 35.20787 N ? A ? 20 N 1
   ATOM 220 CA A VAL A 20 ? 23.04023 -28.14716 32.73005 0.612 35.36751 C ? A ? 20 CA 1
   ATOM 221 C A VAL A 20 ? 24.41192 -27.51646 32.92523 0.612 36.13564 C ? A ? 20 C 1
   ATOM 222 O A VAL A 20 ? 24.53578 -26.28631 32.93212 0.612 35.43926 O ? A ? 20 O 1
   ATOM 223 CB A VAL A 20 ? 22.57649 -27.97937 31.27228 0.612 33.35747 C ? A ? 20 CB 1
   ATOM 224 CG1 A VAL A 20 ? 23.57732 -28.62576 30.31668 0.612 34.54336 C ? A ? 20 CG1 1
   ATOM 225 CG2 A VAL A 20 ? 21.18381 -28.56492 31.08554 0.612 34.35522 C ? A ? 20 CG2 1
   ATOM 226 N B VAL A 20 ? 22.17387 -27.54784 33.42267 0.388 35.24265 N ? A ? 20 N 1
   ATOM 227 CA B VAL A 20 ? 23.05461 -28.18162 32.44501 0.388 35.46367 C ? A ? 20 CA 1
   ATOM 228 C B VAL A 20 ? 24.45456 -27.61541 32.64803 0.388 35.99431 C ? A ? 20 C 1
   ATOM 229 O B VAL A 20 ? 24.69009 -26.42368 32.41156 0.388 35.48903 O ? A ? 20 O 1
   ATOM 230 CB B VAL A 20 ? 22.57601 -27.95935 31.00429 0.388 33.36655 C ? A ? 20 CB 1
   ATOM 231 CG1 B VAL A 20 ? 23.61290 -28.47737 30.01332 0.388 34.38740 C ? A ? 20 CG1 1
   ATOM 232 CG2 B VAL A 20 ? 21.23219 -28.64061 30.77694 0.388 34.34817 C ? A ? 20 CG2 1
   ATOM 233 N A THR A 21 ? 25.43620 -28.35625 33.07825 0.612 34.81009 N ? A ? 21 N 1
   ATOM 234 CA A THR A 21 ? 26.80937 -27.89621 33.24521 0.612 36.45551 C ? A ? 21 CA 1
   ATOM 235 C A THR A 21 ? 27.71004 -28.63681 32.27322 0.612 36.67442 C ? A ? 21 C 1
   ATOM 236 O A THR A 21 ? 27.64761 -29.86639 32.18216 0.612 37.89698 O ? A ? 21 O 1
   ATOM 237 CB A THR A 21 ? 27.31706 -28.11740 34.67722 0.612 36.59858 C ? A ? 21 CB 1
   ATOM 238 OG1 A THR A 21 ? 26.51086 -27.37311 35.59526 0.612 38.96090 O ? A ? 21 OG1 1
   ATOM 239 CG2 A THR A 21 ? 28.76663 -27.65405 34.80599 0.612 37.77169 C ? A ? 21 CG2 1
   ATOM 240 N B THR A 21 ? 25.38061 -28.46537 33.08399 0.388 34.86377 N ? A ? 21 N 1
   ATOM 241 CA B THR A 21 ? 26.76839 -28.08779 33.31595 0.388 36.53416 C ? A ? 21 CA 1
   ATOM 242 C B THR A 21 ? 27.64259 -28.69924 32.23143 0.388 36.68603 C ? A ? 21 C 1
   ATOM 243 O B THR A 21 ? 27.50801 -29.88582 31.91827 0.388 38.30538 O ? A ? 21 O 1
   ATOM 244 CB B THR A 21 ? 27.25413 -28.55925 34.69142 0.388 36.56441 C ? A ? 21 CB 1
   ATOM 245 OG1 B THR A 21 ? 26.35452 -28.10676 35.71201 0.388 39.04852 O ? A ? 21 OG1 1
   ATOM 246 CG2 B THR A 21 ? 28.65225 -28.01984 34.97880 0.388 37.84253 C ? A ? 21 CG2 1
   ATOM 247 N A CYS A 22 ? 28.53413 -27.88807 31.54672 0.612 35.66749 N ? A ? 22 N 1
   ATOM 248 CA A CYS A 22 ? 29.56896 -28.44199 30.68104 0.612 36.38588 C ? A ? 22 CA 1
   ATOM 249 C A CYS A 22 ? 30.87402 -27.75103 31.05475 0.612 38.48998 C ? A ? 22 C 1
   ATOM 250 O A CYS A 22 ? 31.03932 -26.55448 30.79688 0.612 36.85399 O ? A ? 22 O 1
   ATOM 251 CB A CYS A 22 ? 29.23211 -28.23462 29.20089 0.612 36.71433 C ? A ? 22 CB 1
   ATOM 252 SG A CYS A 22 ? 30.13729 -29.31471 28.04665 0.612 41.07776 S ? A ? 22 SG 1
   ATOM 253 N B CYS A 22 ? 28.52669 -27.89043 31.65563 0.388 35.68280 N ? A ? 22 N 1
   ATOM 254 CA B CYS A 22 ? 29.54919 -28.37901 30.73396 0.388 36.39647 C ? A ? 22 CA 1
   ATOM 255 C B CYS A 22 ? 30.86072 -27.71579 31.12451 0.388 38.50301 C ? A ? 22 C 1
   ATOM 256 O B CYS A 22 ? 31.02435 -26.50776 30.92636 0.388 36.87713 O ? A ? 22 O 1
   ATOM 257 CB B CYS A 22 ? 29.19596 -28.07577 29.27577 0.388 36.62003 C ? A ? 22 CB 1
   ATOM 258 SG B CYS A 22 ? 30.47336 -28.58528 28.08779 0.388 40.15289 S ? A ? 22 SG 1
   ATOM 259 N . GLY A 23 ? 31.78524 -28.49615 31.67893 1.000 38.87248 N ? A ? 23 N 1
   ATOM 260 CA . GLY A 23 ? 33.02803 -27.90444 32.16084 1.000 39.39490 C ? A ? 23 CA 1
   ATOM 261 C . GLY A 23 ? 32.74206 -26.94022 33.29864 1.000 38.06739 C ? A ? 23 C 1
   ATOM 262 O . GLY A 23 ? 32.15675 -27.31258 34.31943 1.000 40.85662 O ? A ? 23 O 1
   ATOM 263 N A THR A 24 ? 33.14667 -25.67709 33.15397 0.668 38.22938 N ? A ? 24 N 1
   ATOM 264 CA A THR A 24 ? 32.80852 -24.66058 34.14263 0.668 39.08367 C ? A ? 24 CA 1
   ATOM 265 C A THR A 24 ? 31.68204 -23.73522 33.67928 0.668 40.00413 C ? A ? 24 C 1
   ATOM 266 O A THR A 24 ? 31.46266 -22.69091 34.30090 0.668 38.99812 O ? A ? 24 O 1
   ATOM 267 CB A THR A 24 ? 34.03609 -23.82210 34.50842 0.668 39.78232 C ? A ? 24 CB 1
   ATOM 268 OG1 A THR A 24 ? 34.32305 -22.89606 33.45158 0.668 40.47538 O ? A ? 24 OG1 1
   ATOM 269 CG2 A THR A 24 ? 35.24350 -24.71777 34.75058 0.668 40.02434 C ? A ? 24 CG2 1
   ATOM 270 N B THR A 24 ? 33.13350 -25.67939 33.11452 0.332 38.24382 N ? A ? 24 N 1
   ATOM 271 CA B THR A 24 ? 32.95398 -24.63986 34.11734 0.332 39.06858 C ? A ? 24 CA 1
   ATOM 272 C B THR A 24 ? 31.76597 -23.72487 33.81909 0.332 39.98165 C ? A ? 24 C 1
   ATOM 273 O B THR A 24 ? 31.65678 -22.65094 34.42196 0.332 38.96090 O ? A ? 24 O 1
   ATOM 274 CB B THR A 24 ? 34.22808 -23.80441 34.23867 0.332 39.72494 C ? A ? 24 CB 1
   ATOM 275 OG1 B THR A 24 ? 34.56585 -23.26477 32.95232 0.332 40.02183 O ? A ? 24 OG1 1
   ATOM 276 CG2 B THR A 24 ? 35.38135 -24.65808 34.74926 0.332 40.03149 C ? A ? 24 CG2 1
   ATOM 277 N A THR A 25 ? 30.97483 -24.08987 32.60685 0.668 38.04118 N ? A ? 25 N 1
   ATOM 278 CA A THR A 25 ? 29.87033 -23.29181 32.07998 0.668 38.03789 C ? A ? 25 CA 1
   ATOM 279 C A THR A 25 ? 28.55253 -23.96253 32.45785 0.668 37.34214 C ? A ? 25 C 1
   ATOM 280 O A THR A 25 ? 28.32638 -25.11971 32.10488 0.668 35.11557 O ? A ? 25 O 1
   ATOM 281 CB A THR A 25 ? 29.97291 -23.15185 30.55645 0.668 38.12781 C ? A ? 25 CB 1
   ATOM 282 OG1 A THR A 25 ? 31.26789 -22.66797 30.18426 0.668 38.67019 O ? A ? 25 OG1 1
   ATOM 283 CG2 A THR A 25 ? 28.90519 -22.19959 30.01737 0.668 39.21614 C ? A ? 25 CG2 1
   ATOM 284 N B THR A 25 ? 30.88175 -24.11650 32.90407 0.332 38.24027 N ? A ? 25 N 1
   ATOM 285 CA B THR A 25 ? 29.73629 -23.29683 32.53050 0.332 38.07127 C ? A ? 25 CA 1
   ATOM 286 C B THR A 25 ? 28.44502 -23.96615 32.97837 0.332 37.54630 C ? A ? 25 C 1
   ATOM 287 O B THR A 25 ? 28.31899 -25.19302 32.92732 0.332 36.13917 O ? A ? 25 O 1
   ATOM 288 CB B THR A 25 ? 29.68230 -23.05933 31.02092 0.332 38.40442 C ? A ? 25 CB 1
   ATOM 289 OG1 B THR A 25 ? 28.85311 -24.06135 30.41786 0.332 36.34409 O ? A ? 25 OG1 1
   ATOM 290 CG2 B THR A 25 ? 31.07266 -23.12151 30.41761 0.332 38.39566 C ? A ? 25 CG2 1
   ATOM 291 N A THR A 26 ? 27.68328 -23.23300 33.16071 0.668 38.40621 N ? A ? 26 N 1
   ATOM 292 CA A THR A 26 ? 26.38541 -23.74164 33.58967 0.668 37.82852 C ? A ? 26 CA 1
   ATOM 293 C A THR A 26 ? 25.26065 -22.81019 33.13283 0.668 35.52442 C ? A ? 26 C 1
   ATOM 294 O A THR A 26 ? 25.44410 -21.59269 33.02931 0.668 34.71385 O ? A ? 26 O 1
   ATOM 295 CB A THR A 26 ? 26.34070 -23.89944 35.12285 0.668 36.84811 C ? A ? 26 CB 1
   ATOM 296 OG1 A THR A 26 ? 27.46718 -24.66347 35.55941 0.668 38.41263 O ? A ? 26 OG1 1
   ATOM 297 CG2 A THR A 26 ? 25.05507 -24.60059 35.57660 0.668 36.69787 C ? A ? 26 CG2 1
   ATOM 298 N B THR A 26 ? 27.48007 -23.14669 33.38967 0.332 38.30088 N ? A ? 26 N 1
   ATOM 299 CA B THR A 26 ? 26.23682 -23.62260 33.97860 0.332 37.84476 C ? A ? 26 CA 1
   ATOM 300 C B THR A 26 ? 25.08175 -22.74195 33.51662 0.332 35.52324 C ? A ? 26 C 1
   ATOM 301 O B THR A 26 ? 25.14093 -21.51550 33.65354 0.332 35.44482 O ? A ? 26 O 1
   ATOM 302 CB B THR A 26 ? 26.33893 -23.61468 35.50771 0.332 36.80890 C ? A ? 26 CB 1
   ATOM 303 OG1 B THR A 26 ? 27.29839 -22.63108 35.90519 0.332 37.65600 O ? A ? 26 OG1 1
   ATOM 304 CG2 B THR A 26 ? 26.78399 -24.96998 36.02865 0.332 36.99827 C ? A ? 26 CG2 1
   ATOM 305 N A LEU A 27 ? 24.08822 -23.38736 32.87578 0.668 33.90489 N ? A ? 27 N 1
   ATOM 306 CA A LEU A 27 ? 22.87016 -22.62361 32.59402 0.668 31.73207 C ? A ? 27 CA 1
   ATOM 307 C A LEU A 27 ? 21.67988 -23.57204 32.74641 0.668 32.93776 C ? A ? 27 C 1
   ATOM 308 O A LEU A 27 ? 21.83993 -24.71866 33.17916 0.668 32.92748 O ? A ? 27 O 1
   ATOM 309 CB A LEU A 27 ? 22.93309 -21.96096 31.21489 0.668 32.01023 C ? A ? 27 CB 1
   ATOM 310 CG A LEU A 27 ? 23.44357 -22.74937 30.00684 0.668 32.94225 C ? A ? 27 CG 1
   ATOM 311 CD1 A LEU A 27 ? 22.52597 -23.90441 29.60559 0.668 31.49659 C ? A ? 27 CD1 1
   ATOM 312 CD2 A LEU A 27 ? 23.65226 -21.80156 28.82922 0.668 34.30566 C ? A ? 27 CD2 1
   ATOM 313 N B LEU A 27 ? 24.03783 -23.36345 32.97074 0.332 33.94050 N ? A ? 27 N 1
   ATOM 314 CA B LEU A 27 ? 22.82994 -22.64207 32.57954 0.332 31.79590 C ? A ? 27 CA 1
   ATOM 315 C B LEU A 27 ? 21.62797 -23.55195 32.82439 0.332 32.93489 C ? A ? 27 C 1
   ATOM 316 O B LEU A 27 ? 21.75723 -24.63617 33.40026 0.332 33.20815 O ? A ? 27 O 1
   ATOM 317 CB B LEU A 27 ? 22.92408 -22.14779 31.12454 0.332 32.20647 C ? A ? 27 CB 1
   ATOM 318 CG B LEU A 27 ? 23.25646 -23.05923 29.92951 0.332 32.84737 C ? A ? 27 CG 1
   ATOM 319 CD1 B LEU A 27 ? 22.25643 -24.18188 29.73540 0.332 31.26875 C ? A ? 27 CD1 1
   ATOM 320 CD2 B LEU A 27 ? 23.34951 -22.23606 28.64070 0.332 33.65521 C ? A ? 27 CD2 1
   ATOM 321 N A ASN A 28 ? 20.48105 -23.09292 32.40364 0.668 32.19663 N ? A ? 28 N 1
   ATOM 322 CA A ASN A 28 ? 19.24436 -23.84798 32.57411 0.668 31.60535 C ? A ? 28 CA 1
   ATOM 323 C A ASN A 28 ? 18.90353 -24.65213 31.32273 0.668 30.56440 C ? A ? 28 C 1
   ATOM 324 O A ASN A 28 ? 19.36345 -24.36182 30.21962 0.668 31.22708 O ? A ? 28 O 1
   ATOM 325 CB A ASN A 28 ? 18.06899 -22.91641 32.90575 0.668 34.07060 C ? A ? 28 CB 1
   ATOM 326 CG A ASN A 28 ? 18.38695 -21.94131 34.05222 0.668 32.56940 C ? A ? 28 CG 1
   ATOM 327 OD1 A ASN A 28 ? 18.41634 -22.31929 35.21698 0.668 33.04100 O ? A ? 28 OD1 1
   ATOM 328 ND2 A ASN A 28 ? 18.61192 -20.68640 33.70966 0.668 33.89822 N ? A ? 28 ND2 1
   ATOM 329 N B ASN A 28 ? 20.45306 -23.10701 32.38217 0.332 32.24378 N ? A ? 28 N 1
   ATOM 330 CA B ASN A 28 ? 19.20324 -23.82742 32.58071 0.332 31.66413 C ? A ? 28 CA 1
   ATOM 331 C B ASN A 28 ? 18.80732 -24.58761 31.31932 0.332 30.59012 C ? A ? 28 C 1
   ATOM 332 O B ASN A 28 ? 19.14887 -24.20072 30.20140 0.332 31.40541 O ? A ? 28 O 1
   ATOM 333 CB B ASN A 28 ? 18.07412 -22.86652 32.97417 0.332 34.06584 C ? A ? 28 CB 1
   ATOM 334 CG B ASN A 28 ? 18.40948 -22.03644 34.21602 0.332 32.80415 C ? A ? 28 CG 1
   ATOM 335 OD1 B ASN A 28 ? 18.00613 -22.37092 35.32761 0.332 33.08875 O ? A ? 28 OD1 1
   ATOM 336 ND2 B ASN A 28 ? 19.14505 -20.95320 34.02303 0.332 33.75424 N ? A ? 28 ND2 1
   ATOM 337 N . GLY A 29 ? 18.06848 -25.68174 31.51230 1.000 31.42172 N ? A ? 29 N 1
   ATOM 338 CA . GLY A 29 ? 17.56728 -26.45863 30.40735 1.000 30.57575 C ? A ? 29 CA 1
   ATOM 339 C . GLY A 29 ? 16.11440 -26.81108 30.64127 1.000 32.29189 C ? A ? 29 C 1
   ATOM 340 O . GLY A 29 ? 15.57833 -26.61745 31.73901 1.000 31.42360 O ? A ? 29 O 1
   ATOM 341 N A LEU A 30 ? 15.48460 -27.34837 29.59269 0.380 32.30752 N ? A ? 30 N 1
   ATOM 342 CA A LEU A 30 ? 14.07134 -27.70824 29.59940 0.380 31.58491 C ? A ? 30 CA 1
   ATOM 343 C A LEU A 30 ? 13.93735 -29.19080 29.28451 0.380 31.81965 C ? A ? 30 C 1
   ATOM 344 O A LEU A 30 ? 14.24382 -29.61907 28.16777 0.380 32.10069 O ? A ? 30 O 1
   ATOM 345 CB A LEU A 30 ? 13.28512 -26.87821 28.57940 0.380 32.26030 C ? A ? 30 CB 1
   ATOM 346 CG A LEU A 30 ? 11.76393 -27.01980 28.61904 0.380 31.51547 C ? A ? 30 CG 1
   ATOM 347 CD1 A LEU A 30 ? 11.19505 -26.28176 29.82978 0.380 30.65759 C ? A ? 30 CD1 1
   ATOM 348 CD2 A LEU A 30 ? 11.14887 -26.49351 27.32509 0.380 31.60777 C ? A ? 30 CD2 1
   ATOM 349 N B LEU A 30 ? 15.49171 -27.37229 29.59920 0.396 32.30758 N ? A ? 30 N 1
   ATOM 350 CA B LEU A 30 ? 14.07044 -27.70760 29.57890 0.396 31.58452 C ? A ? 30 CA 1
   ATOM 351 C B LEU A 30 ? 13.91936 -29.19332 29.27264 0.396 31.81615 C ? A ? 30 C 1
   ATOM 352 O B LEU A 30 ? 14.19246 -29.62871 28.15004 0.396 32.12642 O ? A ? 30 O 1
   ATOM 353 CB B LEU A 30 ? 13.32657 -26.86808 28.53812 0.396 30.63717 C ? A ? 30 CB 1
   ATOM 354 CG B LEU A 30 ? 11.81475 -27.07045 28.46388 0.396 31.47534 C ? A ? 30 CG 1
   ATOM 355 CD1 B LEU A 30 ? 11.14784 -26.48092 29.70193 0.396 30.82836 C ? A ? 30 CD1 1
   ATOM 356 CD2 B LEU A 30 ? 11.24996 -26.44199 27.19058 0.396 31.60791 C ? A ? 30 CD2 1
   ATOM 357 N C LEU A 30 ? 15.49158 -27.35093 29.59297 0.224 30.99702 N ? A ? 30 N 1
   ATOM 358 CA C LEU A 30 ? 14.08308 -27.72068 29.57587 0.224 31.21530 C ? A ? 30 CA 1
   ATOM 359 C C LEU A 30 ? 13.98142 -29.21265 29.29389 0.224 31.46322 C ? A ? 30 C 1
   ATOM 360 O C LEU A 30 ? 14.36761 -29.66968 28.21330 0.224 32.13132 O ? A ? 30 O 1
   ATOM 361 CB C LEU A 30 ? 13.32811 -26.91114 28.51727 0.224 32.23589 C ? A ? 30 CB 1
   ATOM 362 CG C LEU A 30 ? 11.83255 -27.13258 28.28222 0.224 31.46701 C ? A ? 30 CG 1
   ATOM 363 CD1 C LEU A 30 ? 11.20788 -25.82504 27.83115 0.224 31.47738 C ? A ? 30 CD1 1
   ATOM 364 CD2 C LEU A 30 ? 11.58072 -28.20693 27.23741 0.224 31.44180 C ? A ? 30 CD2 1
   ATOM 365 N . TRP A 31 ? 13.44317 -29.95942 30.25113 1.000 32.19508 N ? A ? 31 N 1
   ATOM 366 CA . TRP A 31 ? 13.36267 -31.42019 30.15344 1.000 31.85845 C ? A ? 31 CA 1
   ATOM 367 C . TRP A 31 ? 11.93891 -31.81675 29.78024 1.000 29.84940 C ? A ? 31 C 1
   ATOM 368 O . TRP A 31 ? 11.03534 -31.77838 30.61485 1.000 33.14934 O ? A ? 31 O 1
   ATOM 369 CB . TRP A 31 ? 13.79466 -32.02503 31.48673 1.000 31.02375 C ? A ? 31 CB 1
   ATOM 370 CG . TRP A 31 ? 13.79290 -33.51365 31.58759 1.000 36.79859 C ? A ? 31 CG 1
   ATOM 371 CD1 . TRP A 31 ? 13.84436 -34.42359 30.56626 1.000 37.85911 C ? A ? 31 CD1 1
   ATOM 372 CD2 . TRP A 31 ? 13.73487 -34.27122 32.80204 1.000 35.64602 C ? A ? 31 CD2 1
   ATOM 373 NE1 . TRP A 31 ? 13.83019 -35.70546 31.08056 1.000 36.28806 N ? A ? 31 NE1 1
   ATOM 374 CE2 . TRP A 31 ? 13.75327 -35.63796 32.44650 1.000 37.46254 C ? A ? 31 CE2 1
   ATOM 375 CE3 . TRP A 31 ? 13.65960 -33.92322 34.15960 1.000 34.93936 C ? A ? 31 CE3 1
   ATOM 376 CZ2 . TRP A 31 ? 13.71367 -36.65790 33.40051 1.000 39.18570 C ? A ? 31 CZ2 1
   ATOM 377 CZ3 . TRP A 31 ? 13.62059 -34.93348 35.10658 1.000 39.68159 C ? A ? 31 CZ3 1
   ATOM 378 CH2 . TRP A 31 ? 13.63660 -36.29159 34.71725 1.000 39.99059 C ? A ? 31 CH2 1
   ATOM 379 N A LEU A 32 ? 11.74268 -32.19326 28.52414 0.979 31.54171 N ? A ? 32 N 1
   ATOM 380 CA A LEU A 32 ? 10.46073 -32.66523 28.02541 0.979 35.13109 C ? A ? 32 CA 1
   ATOM 381 C A LEU A 32 ? 10.66636 -34.05789 27.46226 0.979 35.27196 C ? A ? 32 C 1
   ATOM 382 O A LEU A 32 ? 11.54138 -34.25499 26.61605 0.979 35.05194 O ? A ? 32 O 1
   ATOM 383 CB A LEU A 32 ? 9.89607 -31.76440 26.93023 0.979 34.09789 C ? A ? 32 CB 1
   ATOM 384 CG A LEU A 32 ? 9.67009 -30.29407 27.25493 0.979 34.13507 C ? A ? 32 CG 1
   ATOM 385 CD1 A LEU A 32 ? 9.46659 -29.51883 25.95801 0.979 36.04881 C ? A ? 32 CD1 1
   ATOM 386 CD2 A LEU A 32 ? 8.47016 -30.13039 28.16245 0.979 33.52293 C ? A ? 32 CD2 1
   ATOM 387 N B LEU A 32 ? 11.74063 -32.18479 28.51503 0.021 31.78098 N ? A ? 32 N 1
   ATOM 388 CA B LEU A 32 ? 10.45837 -32.65324 27.99970 0.021 35.13528 C ? A ? 32 CA 1
   ATOM 389 C B LEU A 32 ? 10.64733 -34.04915 27.42717 0.021 35.30690 C ? A ? 32 C 1
   ATOM 390 O B LEU A 32 ? 11.51536 -34.25249 26.57060 0.021 35.17603 O ? A ? 32 O 1
   ATOM 391 CB B LEU A 32 ? 9.91431 -31.71417 26.91610 0.021 34.19963 C ? A ? 32 CB 1
   ATOM 392 CG B LEU A 32 ? 8.97018 -30.57008 27.29326 0.021 34.63955 C ? A ? 32 CG 1
   ATOM 393 CD1 B LEU A 32 ? 9.44976 -29.83089 28.52478 0.021 33.22271 C ? A ? 32 CD1 1
   ATOM 394 CD2 B LEU A 32 ? 8.83823 -29.60965 26.12244 0.021 35.08776 C ? A ? 32 CD2 1
   ATOM 395 N . ASP A 33 ? 9.82638 -34.99954 27.88226 1.000 37.89628 N ? A ? 33 N 1
   ATOM 396 CA . ASP A 33 ? 10.01326 -36.42192 27.56013 1.000 39.04344 C ? A ? 33 CA 1
   ATOM 397 C . ASP A 33 ? 11.46058 -36.77660 27.91803 1.000 35.65810 C ? A ? 33 C 1
   ATOM 398 O . ASP A 33 ? 11.91235 -36.46877 29.02704 1.000 37.77355 O ? A ? 33 O 1
   ATOM 399 CB . ASP A 33 ? 9.58410 -36.65796 26.12616 1.000 41.45739 C ? A ? 33 CB 1
   ATOM 400 CG . ASP A 33 ? 8.06661 -36.64301 25.97936 1.000 45.02903 C ? A ? 33 CG 1
   ATOM 401 OD1 . ASP A 33 ? 7.38277 -37.26686 26.82941 1.000 48.15008 O ? A ? 33 OD1 1
   ATOM 402 OD2 . ASP A 33 ? 7.55515 -36.00461 25.03328 1.000 45.50501 O ? A ? 33 OD2 1
   ATOM 403 N A ASP A 34 ? 12.24267 -37.36926 27.02590 0.453 39.85790 N ? A ? 34 N 1
   ATOM 404 CA A ASP A 34 ? 13.60410 -37.75709 27.38348 0.453 39.36767 C ? A ? 34 CA 1
   ATOM 405 C A ASP A 34 ? 14.66259 -36.91560 26.66740 0.453 39.56814 C ? A ? 34 C 1
   ATOM 406 O A ASP A 34 ? 15.70170 -37.42885 26.24503 0.453 40.07366 O ? A ? 34 O 1
   ATOM 407 CB A ASP A 34 ? 13.82151 -39.24691 27.13226 0.453 41.25197 C ? A ? 34 CB 1
   ATOM 408 CG A ASP A 34 ? 13.82331 -39.60981 25.66139 0.453 41.46728 C ? A ? 34 CG 1
   ATOM 409 OD1 A ASP A 34 ? 13.27076 -38.86014 24.82890 0.453 41.78645 O ? A ? 34 OD1 1
   ATOM 410 OD2 A ASP A 34 ? 14.37659 -40.67735 25.34271 0.453 44.07966 O ? A ? 34 OD2 1
   ATOM 411 N B ASP A 34 ? 12.21984 -37.40824 27.03250 0.547 39.85867 N ? A ? 34 N 1
   ATOM 412 CA B ASP A 34 ? 13.60011 -37.77512 27.32634 0.547 39.36584 C ? A ? 34 CA 1
   ATOM 413 C B ASP A 34 ? 14.58917 -36.91277 26.54269 0.547 39.57296 C ? A ? 34 C 1
   ATOM 414 O B ASP A 34 ? 15.64227 -37.38488 26.10725 0.547 40.05950 O ? A ? 34 O 1
   ATOM 415 CB B ASP A 34 ? 13.83387 -39.26000 27.06151 0.547 41.25343 C ? A ? 34 CB 1
   ATOM 416 CG B ASP A 34 ? 13.81309 -39.61590 25.58281 0.547 41.47423 C ? A ? 34 CG 1
   ATOM 417 OD1 B ASP A 34 ? 13.24136 -38.86937 24.76055 0.547 41.77723 O ? A ? 34 OD1 1
   ATOM 418 OD2 B ASP A 34 ? 14.36785 -40.67767 25.24502 0.547 43.99841 O ? A ? 34 OD2 1
   ATOM 419 N A VAL A 35 ? 14.42325 -35.60474 26.54355 0.453 35.93978 N ? A ? 35 N 1
   ATOM 420 CA A VAL A 35 ? 15.37201 -34.67344 25.93584 0.453 36.02165 C ? A ? 35 CA 1
   ATOM 421 C A VAL A 35 ? 15.48150 -33.43611 26.82229 0.453 33.73343 C ? A ? 35 C 1
   ATOM 422 O A VAL A 35 ? 14.50288 -33.02677 27.45376 0.453 34.07465 O ? A ? 35 O 1
   ATOM 423 CB A VAL A 35 ? 14.95673 -34.27080 24.50060 0.453 34.88866 C ? A ? 35 CB 1
   ATOM 424 CG1 A VAL A 35 ? 16.02624 -33.39053 23.85353 0.453 34.11386 C ? A ? 35 CG1 1
   ATOM 425 CG2 A VAL A 35 ? 14.68563 -35.49829 23.64258 0.453 36.73018 C ? A ? 35 CG2 1
   ATOM 426 N B VAL A 35 ? 14.26052 -35.63052 26.36271 0.547 35.89543 N ? A ? 35 N 1
   ATOM 427 CA B VAL A 35 ? 15.12139 -34.66848 25.68038 0.547 35.86224 C ? A ? 35 CA 1
   ATOM 428 C B VAL A 35 ? 15.25525 -33.44137 26.57461 0.547 33.56916 C ? A ? 35 C 1
   ATOM 429 O B VAL A 35 ? 14.27287 -33.00624 27.18232 0.547 33.96657 O ? A ? 35 O 1
   ATOM 430 CB B VAL A 35 ? 14.56728 -34.27237 24.29519 0.547 34.84706 C ? A ? 35 CB 1
   ATOM 431 CG1 B VAL A 35 ? 15.51488 -33.30363 23.59568 0.547 33.98764 C ? A ? 35 CG1 1
   ATOM 432 CG2 B VAL A 35 ? 14.34182 -35.50431 23.43438 0.547 36.60134 C ? A ? 35 CG2 1
   ATOM 433 N A VAL A 36 ? 16.67950 -32.86164 26.89006 0.453 33.85452 N ? A ? 36 N 1
   ATOM 434 CA A VAL A 36 ? 16.92777 -31.59349 27.56730 0.453 32.31504 C ? A ? 36 CA 1
   ATOM 435 C A VAL A 36 ? 17.37859 -30.58198 26.51925 0.453 32.56116 C ? A ? 36 C 1
   ATOM 436 O A VAL A 36 ? 18.34433 -30.82969 25.78355 0.453 32.60665 O ? A ? 36 O 1
   ATOM 437 CB A VAL A 36 ? 17.97415 -31.74559 28.68605 0.453 33.35039 C ? A ? 36 CB 1
   ATOM 438 CG1 A VAL A 36 ? 18.41017 -30.38474 29.20405 0.453 31.21820 C ? A ? 36 CG1 1
   ATOM 439 CG2 A VAL A 36 ? 17.41506 -32.59319 29.83137 0.453 34.63232 C ? A ? 36 CG2 1
   ATOM 440 N B VAL A 36 ? 16.47479 -32.92430 26.69421 0.547 33.78431 N ? A ? 36 N 1
   ATOM 441 CA B VAL A 36 ? 16.75915 -31.67851 27.39986 0.547 32.30359 C ? A ? 36 CA 1
   ATOM 442 C B VAL A 36 ? 17.19314 -30.65418 26.35913 0.547 32.54312 C ? A ? 36 C 1
   ATOM 443 O B VAL A 36 ? 18.16375 -30.88048 25.62391 0.547 32.17139 O ? A ? 36 O 1
   ATOM 444 CB B VAL A 36 ? 17.83973 -31.86304 28.47649 0.547 33.21978 C ? A ? 36 CB 1
   ATOM 445 CG1 B VAL A 36 ? 18.12821 -30.53832 29.17734 0.547 31.22935 C ? A ? 36 CG1 1
   ATOM 446 CG2 B VAL A 36 ? 17.41514 -32.92832 29.49315 0.547 35.20491 C ? A ? 36 CG2 1
   ATOM 447 N A TYR A 37 ? 16.67093 -29.44994 26.44288 0.453 32.11015 N ? A ? 37 N 1
   ATOM 448 CA A TYR A 37 ? 16.94672 -28.38722 25.47616 0.453 31.40939 C ? A ? 37 CA 1
   ATOM 449 C A TYR A 37 ? 17.62465 -27.20995 26.17087 0.453 30.39684 C ? A ? 37 C 1
   ATOM 450 O A TYR A 37 ? 17.17766 -26.78702 27.24027 0.453 30.30529 O ? A ? 37 O 1
   ATOM 451 CB A TYR A 37 ? 15.65474 -27.90055 24.81831 0.453 31.29040 C ? A ? 37 CB 1
   ATOM 452 CG A TYR A 37 ? 14.80370 -28.97395 24.16805 0.453 31.01831 C ? A ? 37 CG 1
   ATOM 453 CD1 A TYR A 37 ? 13.89254 -29.71023 24.91494 0.453 31.19123 C ? A ? 37 CD1 1
   ATOM 454 CD2 A TYR A 37 ? 14.89365 -29.23039 22.80549 0.453 30.86702 C ? A ? 37 CD2 1
   ATOM 455 CE1 A TYR A 37 ? 13.10216 -30.68520 24.33296 0.453 31.94518 C ? A ? 37 CE1 1
   ATOM 456 CE2 A TYR A 37 ? 14.09735 -30.21228 22.20708 0.453 31.93618 C ? A ? 37 CE2 1
   ATOM 457 CZ A TYR A 37 ? 13.20994 -30.93382 22.98262 0.453 32.44117 C ? A ? 37 CZ 1
   ATOM 458 OH A TYR A 37 ? 12.41581 -31.90489 22.40825 0.453 32.44399 O ? A ? 37 OH 1
   ATOM 459 N B TYR A 37 ? 16.46527 -29.53817 26.28045 0.547 31.93033 N ? A ? 37 N 1
   ATOM 460 CA B TYR A 37 ? 16.81599 -28.41923 25.40823 0.547 31.39196 C ? A ? 37 CA 1
   ATOM 461 C B TYR A 37 ? 17.43110 -27.29038 26.22838 0.547 30.32399 C ? A ? 37 C 1
   ATOM 462 O B TYR A 37 ? 16.90089 -26.94440 27.28437 0.547 30.21366 O ? A ? 37 O 1
   ATOM 463 CB B TYR A 37 ? 15.58557 -27.87670 24.68717 0.547 31.29102 C ? A ? 37 CB 1
   ATOM 464 CG B TYR A 37 ? 14.76246 -28.88546 23.91793 0.547 30.94033 C ? A ? 37 CG 1
   ATOM 465 CD1 B TYR A 37 ? 13.83507 -29.69209 24.56598 0.547 31.43883 C ? A ? 37 CD1 1
   ATOM 466 CD2 B TYR A 37 ? 14.88531 -29.00032 22.54040 0.547 30.94467 C ? A ? 37 CD2 1
   ATOM 467 CE1 B TYR A 37 ? 13.06267 -30.60396 23.86573 0.547 32.13165 C ? A ? 37 CE1 1
   ATOM 468 CE2 B TYR A 37 ? 14.10702 -29.91773 21.82339 0.547 31.91533 C ? A ? 37 CE2 1
   ATOM 469 CZ B TYR A 37 ? 13.20291 -30.70964 22.49617 0.547 32.42162 C ? A ? 37 CZ 1
   ATOM 470 OH B TYR A 37 ? 12.42513 -31.61289 21.80019 0.547 33.52893 O ? A ? 37 OH 1
   ATOM 471 N A CYS A 38 ? 18.67813 -26.66584 25.56111 0.453 30.40486 N ? A ? 38 N 1
   ATOM 472 CA A CYS A 38 ? 19.41377 -25.56549 26.17721 0.453 30.20560 C ? A ? 38 CA 1
   ATOM 473 C A CYS A 38 ? 20.10669 -24.74661 25.09551 0.453 29.70706 C ? A ? 38 C 1
   ATOM 474 O A CYS A 38 ? 20.23153 -25.18944 23.94958 0.453 30.92120 O ? A ? 38 O 1
   ATOM 475 CB A CYS A 38 ? 20.42630 -26.09300 27.19946 0.453 29.70367 C ? A ? 38 CB 1
   ATOM 476 SG A CYS A 38 ? 21.85010 -26.90479 26.46746 0.453 29.58104 S ? A ? 38 SG 1
   ATOM 477 N B CYS A 38 ? 18.52733 -26.70866 25.74058 0.547 30.46430 N ? A ? 38 N 1
   ATOM 478 CA B CYS A 38 ? 19.13326 -25.54742 26.38913 0.547 30.17671 C ? A ? 38 CA 1
   ATOM 479 C B CYS A 38 ? 19.93034 -24.76500 25.35063 0.547 29.65955 C ? A ? 38 C 1
   ATOM 480 O B CYS A 38 ? 20.03735 -25.18318 24.19465 0.547 30.73285 O ? A ? 38 O 1
   ATOM 481 CB B CYS A 38 ? 20.00333 -25.97580 27.57957 0.547 29.91632 C ? A ? 38 CB 1
   ATOM 482 SG B CYS A 38 ? 21.58898 -26.69113 27.18242 0.547 29.59692 S ? A ? 38 SG 1
   ATOM 483 N A PRO A 39 ? 20.55798 -23.52955 25.41874 0.453 30.12056 N ? A ? 39 N 1
   ATOM 484 CA A PRO A 39 ? 21.35741 -22.77145 24.44588 0.453 30.31718 C ? A ? 39 CA 1
   ATOM 485 C A PRO A 39 ? 22.66992 -23.48903 24.15130 0.453 30.99070 C ? A ? 39 C 1
   ATOM 486 O A PRO A 39 ? 23.26328 -24.13224 25.02604 0.453 29.72057 O ? A ? 39 O 1
   ATOM 487 CB A PRO A 39 ? 21.58775 -21.42290 25.13571 0.453 31.33720 C ? A ? 39 CB 1
   ATOM 488 CG A PRO A 39 ? 21.04555 -21.56395 26.51937 0.453 31.23998 C ? A ? 39 CG 1
   ATOM 489 CD A PRO A 39 ? 20.09073 -22.68870 26.53023 0.453 29.78830 C ? A ? 39 CD 1
   ATOM 490 N B PRO A 39 ? 20.46762 -23.59099 25.70955 0.547 30.17291 N ? A ? 39 N 1
   ATOM 491 CA B PRO A 39 ? 21.29885 -22.86279 24.74153 0.547 30.23587 C ? A ? 39 CA 1
   ATOM 492 C B PRO A 39 ? 22.58683 -23.62200 24.44477 0.547 31.13798 C ? A ? 39 C 1
   ATOM 493 O B PRO A 39 ? 23.19456 -24.22755 25.33393 0.547 29.10449 O ? A ? 39 O 1
   ATOM 494 CB B PRO A 39 ? 21.56854 -21.53187 25.44406 0.547 31.30270 C ? A ? 39 CB 1
   ATOM 495 CG B PRO A 39 ? 20.34474 -21.33401 26.28625 0.547 29.79930 C ? A ? 39 CG 1
   ATOM 496 CD B PRO A 39 ? 20.07397 -22.71570 26.82944 0.547 29.72794 C ? A ? 39 CD 1
   ATOM 497 N A ARG A 40 ? 23.12462 -23.38317 22.90292 0.453 30.18658 N ? A ? 40 N 1
   ATOM 498 CA A ARG A 40 ? 24.30147 -24.15619 22.52111 0.453 31.18925 C ? A ? 40 CA 1
   ATOM 499 C A ARG A 40 ? 25.60620 -23.53388 23.00804 0.453 32.27299 C ? A ? 40 C 1
   ATOM 500 O A ARG A 40 ? 26.62394 -24.23250 23.03952 0.453 32.88614 O ? A ? 40 O 1
   ATOM 501 CB A ARG A 40 ? 24.36090 -24.36453 20.99858 0.453 32.12833 C ? A ? 40 CB 1
   ATOM 502 CG A ARG A 40 ? 24.88153 -23.16147 20.19550 0.453 34.46488 C ? A ? 40 CG 1
   ATOM 503 CD A ARG A 40 ? 24.87143 -23.43338 18.69575 0.453 33.91533 C ? A ? 40 CD 1
   ATOM 504 NE A ARG A 40 ? 24.96989 -22.20255 17.92056 0.453 33.99883 N ? A ? 40 NE 1
   ATOM 505 CZ A ARG A 40 ? 25.21332 -22.14960 16.61754 0.453 33.85550 C ? A ? 40 CZ 1
   ATOM 506 NH1 A ARG A 40 ? 25.42051 -23.24786 15.90841 0.453 31.35153 N ? A ? 40 NH1 1
   ATOM 507 NH2 A ARG A 40 ? 25.25601 -20.96247 16.01252 0.453 33.30166 N ? A ? 40 NH2 1
   ATOM 508 N B ARG A 40 ? 23.00236 -23.59344 23.17537 0.547 30.33845 N ? A ? 40 N 1
   ATOM 509 CA B ARG A 40 ? 24.17772 -24.37969 22.81507 0.547 31.16968 C ? A ? 40 CA 1
   ATOM 510 C B ARG A 40 ? 25.47442 -23.74784 23.32060 0.547 32.02106 C ? A ? 40 C 1
   ATOM 511 O B ARG A 40 ? 26.48014 -24.45634 23.44101 0.547 32.67973 O ? A ? 40 O 1
   ATOM 512 CB B ARG A 40 ? 24.25168 -24.61007 21.29338 0.547 32.59759 C ? A ? 40 CB 1
   ATOM 513 CG B ARG A 40 ? 24.56921 -23.34297 20.46880 0.547 33.65938 C ? A ? 40 CG 1
   ATOM 514 CD B ARG A 40 ? 24.68593 -23.60503 18.96452 0.547 33.95685 C ? A ? 40 CD 1
   ATOM 515 NE B ARG A 40 ? 24.95144 -22.37452 18.22663 0.547 34.01001 N ? A ? 40 NE 1
   ATOM 516 CZ B ARG A 40 ? 25.24205 -22.30098 16.93229 0.547 34.38422 C ? A ? 40 CZ 1
   ATOM 517 NH1 B ARG A 40 ? 25.34942 -23.38567 16.18000 0.547 30.67181 N ? A ? 40 NH1 1
   ATOM 518 NH2 B ARG A 40 ? 25.42715 -21.10311 16.37653 0.547 33.64022 N ? A ? 40 NH2 1
   ATOM 519 N A HIS A 41 ? 25.61670 -22.25723 23.41367 0.453 32.27361 N ? A ? 41 N 1
   ATOM 520 CA A HIS A 41 ? 26.89692 -21.76421 23.91141 0.453 33.75598 C ? A ? 41 CA 1
   ATOM 521 C A HIS A 41 ? 27.25197 -22.36102 25.26685 0.453 33.90208 C ? A ? 41 C 1
   ATOM 522 O A HIS A 41 ? 28.33825 -22.07800 25.77729 0.453 34.56757 O ? A ? 41 O 1
   ATOM 523 CB A HIS A 41 ? 26.94073 -20.22090 23.95547 0.453 34.68705 C ? A ? 41 CB 1
   ATOM 524 CG A HIS A 41 ? 26.24104 -19.59473 25.12866 0.453 35.27675 C ? A ? 41 CG 1
   ATOM 525 ND1 A HIS A 41 ? 25.10614 -18.82416 24.98840 0.453 33.65286 N ? A ? 41 ND1 1
   ATOM 526 CD2 A HIS A 41 ? 26.53093 -19.59312 26.45195 0.453 35.15088 C ? A ? 41 CD2 1
   ATOM 527 CE1 A HIS A 41 ? 24.71588 -18.39121 26.17452 0.453 34.38583 C ? A ? 41 CE1 1
   ATOM 528 NE2 A HIS A 41 ? 25.56272 -18.84514 27.07923 0.453 34.66162 N ? A ? 41 NE2 1
   ATOM 529 N B HIS A 41 ? 25.48761 -22.45215 23.66205 0.547 32.39447 N ? A ? 41 N 1
   ATOM 530 CA B HIS A 41 ? 26.74164 -21.92826 24.18499 0.547 33.40888 C ? A ? 41 CA 1
   ATOM 531 C B HIS A 41 ? 27.02766 -22.40729 25.60299 0.547 33.98382 C ? A ? 41 C 1
   ATOM 532 O B HIS A 41 ? 27.92430 -21.86298 26.24571 0.547 35.54449 O ? A ? 41 O 1
   ATOM 533 CB B HIS A 41 ? 26.81746 -20.38811 24.09383 0.547 34.69111 C ? A ? 41 CB 1
   ATOM 534 CG B HIS A 41 ? 25.85324 -19.64246 24.97337 0.547 35.08896 C ? A ? 41 CG 1
   ATOM 535 ND1 B HIS A 41 ? 24.57987 -19.31033 24.56220 0.547 31.60584 N ? A ? 41 ND1 1
   ATOM 536 CD2 B HIS A 41 ? 25.99248 -19.12345 26.21892 0.547 34.99214 C ? A ? 41 CD2 1
   ATOM 537 CE1 B HIS A 41 ? 23.96786 -18.64211 25.52519 0.547 34.63423 C ? A ? 41 CE1 1
   ATOM 538 NE2 B HIS A 41 ? 24.80144 -18.51703 26.54282 0.547 33.57927 N ? A ? 41 NE2 1
   ATOM 539 N A VAL A 42 ? 26.40084 -23.23071 25.82317 0.453 34.04580 N ? A ? 42 N 1
   ATOM 540 CA A VAL A 42 ? 26.71583 -23.95925 27.05083 0.453 33.91827 C ? A ? 42 CA 1
   ATOM 541 C A VAL A 42 ? 27.99147 -24.77092 26.84783 0.453 34.28556 C ? A ? 42 C 1
   ATOM 542 O A VAL A 42 ? 28.69923 -25.07543 27.81434 0.453 35.70471 O ? A ? 42 O 1
   ATOM 543 CB A VAL A 42 ? 25.54714 -24.86458 27.48578 0.453 33.34001 C ? A ? 42 CB 1
   ATOM 544 CG1 A VAL A 42 ? 25.34159 -25.97708 26.48344 0.453 32.45717 C ? A ? 42 CG1 1
   ATOM 545 CG2 A VAL A 42 ? 25.79104 -25.44827 28.87647 0.453 35.83790 C ? A ? 42 CG2 1
   ATOM 546 N B VAL A 42 ? 26.33748 -23.44717 26.08968 0.547 33.18705 N ? A ? 42 N 1
   ATOM 547 CA B VAL A 42 ? 26.81813 -24.11908 27.29693 0.547 34.18686 C ? A ? 42 CA 1
   ATOM 548 C B VAL A 42 ? 28.11541 -24.86556 27.01572 0.547 34.36510 C ? A ? 42 C 1
   ATOM 549 O B VAL A 42 ? 28.90868 -25.07944 27.93891 0.547 35.75200 O ? A ? 42 O 1
   ATOM 550 CB B VAL A 42 ? 25.77860 -25.08889 27.89367 0.547 33.84200 C ? A ? 42 CB 1
   ATOM 551 CG1 B VAL A 42 ? 25.75697 -26.39961 27.12955 0.547 31.42473 C ? A ? 42 CG1 1
   ATOM 552 CG2 B VAL A 42 ? 26.07906 -25.35044 29.38878 0.547 36.00681 C ? A ? 42 CG2 1
   ATOM 553 N A ILE A 43 ? 28.31884 -25.08945 25.59109 0.453 34.10717 N ? A ? 43 N 1
   ATOM 554 CA A ILE A 43 ? 29.50009 -25.88987 25.27636 0.453 35.85298 C ? A ? 43 CA 1
   ATOM 555 C A ILE A 43 ? 30.71363 -25.00002 25.02352 0.453 36.87670 C ? A ? 43 C 1
   ATOM 556 O A ILE A 43 ? 31.71357 -25.45213 24.45104 0.453 38.30113 O ? A ? 43 O 1
   ATOM 557 CB A ILE A 43 ? 29.25085 -26.80501 24.06377 0.453 35.90576 C ? A ? 43 CB 1
   ATOM 558 CG1 A ILE A 43 ? 29.21496 -25.99523 22.76251 0.453 34.37628 C ? A ? 43 CG1 1
   ATOM 559 CG2 A ILE A 43 ? 27.95938 -27.58476 24.24632 0.453 36.53369 C ? A ? 43 CG2 1
   ATOM 560 CD1 A ILE A 43 ? 29.05373 -26.84386 21.51824 0.453 37.41884 C ? A ? 43 CD1 1
   ATOM 561 N B ILE A 43 ? 28.37809 -25.23285 25.75584 0.547 34.87777 N ? A ? 43 N 1
   ATOM 562 CA B ILE A 43 ? 29.61930 -25.93163 25.42652 0.547 35.91879 C ? A ? 43 CA 1
   ATOM 563 C B ILE A 43 ? 30.81126 -24.98444 25.33977 0.547 36.95085 C ? A ? 43 C 1
   ATOM 564 O B ILE A 43 ? 31.96126 -25.44945 25.35105 0.547 37.46655 O ? A ? 43 O 1
   ATOM 565 CB B ILE A 43 ? 29.50081 -26.71047 24.10577 0.547 35.71139 C ? A ? 43 CB 1
   ATOM 566 CG1 B ILE A 43 ? 29.53960 -25.75612 22.90669 0.547 34.21567 C ? A ? 43 CG1 1
   ATOM 567 CG2 B ILE A 43 ? 28.23135 -27.53120 24.09641 0.547 36.49589 C ? A ? 43 CG2 1
   ATOM 568 CD1 B ILE A 43 ? 29.38691 -26.44218 21.57568 0.547 36.97936 C ? A ? 43 CD1 1
   ATOM 569 N A CYS A 44 ? 30.65368 -23.74609 25.46193 0.453 35.11508 N ? A ? 44 N 1
   ATOM 570 CA A CYS A 44 ? 31.72651 -22.78549 25.23009 0.453 37.90272 C ? A ? 44 CA 1
   ATOM 571 C A CYS A 44 ? 32.20769 -22.18551 26.53898 0.453 39.70714 C ? A ? 44 C 1
   ATOM 572 O A CYS A 44 ? 31.40556 -21.89906 27.43447 0.453 39.49794 O ? A ? 44 O 1
   ATOM 573 CB A CYS A 44 ? 31.26507 -21.65748 24.30938 0.453 39.04551 C ? A ? 44 CB 1
   ATOM 574 SG A CYS A 44 ? 30.45812 -22.25238 22.83604 0.453 38.10064 S ? A ? 44 SG 1
   ATOM 575 N B CYS A 44 ? 30.57347 -23.67818 25.26803 0.547 35.07761 N ? A ? 44 N 1
   ATOM 576 CA B CYS A 44 ? 31.64900 -22.71081 25.08213 0.547 37.93667 C ? A ? 44 CA 1
   ATOM 577 C B CYS A 44 ? 32.25562 -22.27921 26.40118 0.547 39.46222 C ? A ? 44 C 1
   ATOM 578 O B CYS A 44 ? 31.55243 -22.13068 27.40371 0.547 38.85087 O ? A ? 44 O 1
   ATOM 579 CB B CYS A 44 ? 31.13432 -21.46786 24.35867 0.547 38.99785 C ? A ? 44 CB 1
   ATOM 580 SG B CYS A 44 ? 30.90733 -21.66819 22.61172 0.547 39.34598 S ? A ? 44 SG 1
   ATOM 581 N A THR A 45 ? 33.52416 -21.99613 26.64147 0.453 41.70804 N ? A ? 45 N 1
   ATOM 582 CA A THR A 45 ? 34.09686 -21.13973 27.66529 0.453 42.94672 C ? A ? 45 CA 1
   ATOM 583 C A THR A 45 ? 34.10772 -19.70346 27.14956 0.453 43.88085 C ? A ? 45 C 1
   ATOM 584 O A THR A 45 ? 33.74950 -19.43114 26.00145 0.453 42.70223 O ? A ? 45 O 1
   ATOM 585 CB A THR A 45 ? 35.50932 -21.58799 28.04844 0.453 43.03528 C ? A ? 45 CB 1
   ATOM 586 OG1 A THR A 45 ? 36.35984 -21.55500 26.89481 0.453 43.99977 O ? A ? 45 OG1 1
   ATOM 587 CG2 A THR A 45 ? 35.49385 -22.98570 28.63144 0.453 42.18850 C ? A ? 45 CG2 1
   ATOM 588 N B THR A 45 ? 33.57189 -22.06885 26.38578 0.547 42.06885 N ? A ? 45 N 1
   ATOM 589 CA B THR A 45 ? 34.24404 -21.26102 27.38774 0.547 42.83839 C ? A ? 45 CA 1
   ATOM 590 C B THR A 45 ? 34.12526 -19.78762 27.00696 0.547 43.86523 C ? A ? 45 C 1
   ATOM 591 O B THR A 45 ? 33.72912 -19.44426 25.89185 0.547 42.68588 O ? A ? 45 O 1
   ATOM 592 CB B THR A 45 ? 35.72089 -21.64174 27.49850 0.547 43.17071 C ? A ? 45 CB 1
   ATOM 593 OG1 B THR A 45 ? 36.41133 -21.19058 26.32385 0.547 44.44905 O ? A ? 45 OG1 1
   ATOM 594 CG2 B THR A 45 ? 35.88784 -23.14863 27.62889 0.547 42.92775 C ? A ? 45 CG2 1
   ATOM 595 N A SER A 46 ? 34.53915 -18.76982 28.00380 0.453 44.83603 N ? A ? 46 N 1
   ATOM 596 CA A SER A 46 ? 34.49950 -17.35689 27.63169 0.453 45.58443 C ? A ? 46 CA 1
   ATOM 597 C A SER A 46 ? 35.39543 -17.06602 26.43098 0.453 43.92179 C ? A ? 46 C 1
   ATOM 598 O A SER A 46 ? 35.03817 -16.26258 25.56291 0.453 44.05312 O ? A ? 46 O 1
   ATOM 599 CB A SER A 46 ? 34.89933 -16.48607 28.82069 0.453 47.07351 C ? A ? 46 CB 1
   ATOM 600 OG A SER A 46 ? 36.28181 -16.60801 29.09882 0.453 46.99815 O ? A ? 46 OG 1
   ATOM 601 N B SER A 46 ? 34.48454 -18.90271 27.94402 0.547 44.86816 N ? A ? 46 N 1
   ATOM 602 CA B SER A 46 ? 34.45141 -17.47262 27.63496 0.547 45.55241 C ? A ? 46 CA 1
   ATOM 603 C B SER A 46 ? 35.44777 -17.12889 26.52889 0.547 43.84758 C ? A ? 46 C 1
   ATOM 604 O B SER A 46 ? 35.18387 -16.26336 25.68720 0.547 44.08922 O ? A ? 46 O 1
   ATOM 605 CB B SER A 46 ? 34.72726 -16.64574 28.88961 0.547 47.03229 C ? A ? 46 CB 1
   ATOM 606 OG B SER A 46 ? 36.09984 -16.64079 29.22580 0.547 47.37848 O ? A ? 46 OG 1
   ATOM 607 N A GLU A 47 ? 36.55692 -17.71587 26.34710 0.453 45.39193 N ? A ? 47 N 1
   ATOM 608 CA A GLU A 47 ? 37.43641 -17.44013 25.21527 0.453 45.10903 C ? A ? 47 CA 1
   ATOM 609 C A GLU A 47 ? 36.94230 -18.09217 23.92762 0.453 43.73670 C ? A ? 47 C 1
   ATOM 610 O A GLU A 47 ? 37.28674 -17.62404 22.83833 0.453 44.45753 O ? A ? 47 O 1
   ATOM 611 CB A GLU A 47 ? 38.87331 -17.87743 25.52998 0.453 46.29723 C ? A ? 47 CB 1
   ATOM 612 CG A GLU A 47 ? 39.20713 -19.31786 25.21007 0.453 46.68863 C ? A ? 47 CG 1
   ATOM 613 CD A GLU A 47 ? 40.70911 -19.56393 25.18713 0.453 51.40794 C ? A ? 47 CD 1
   ATOM 614 OE1 A GLU A 47 ? 41.47572 -18.59106 25.35176 0.453 51.80152 O ? A ? 47 OE1 1
   ATOM 615 OE2 A GLU A 47 ? 41.12272 -20.72723 24.99992 0.453 51.99027 O ? A ? 47 OE2 1
   ATOM 616 N B GLU A 47 ? 36.58848 -17.82007 26.49383 0.547 45.43883 N ? A ? 47 N 1
   ATOM 617 CA B GLU A 47 ? 37.52491 -17.64864 25.38317 0.547 45.10785 C ? A ? 47 CA 1
   ATOM 618 C B GLU A 47 ? 36.92893 -18.16066 24.07468 0.547 43.47004 C ? A ? 47 C 1
   ATOM 619 O B GLU A 47 ? 37.17527 -17.59093 23.00567 0.547 44.35723 O ? A ? 47 O 1
   ATOM 620 CB B GLU A 47 ? 38.84239 -18.36225 25.69535 0.547 46.47961 C ? A ? 47 CB 1
   ATOM 621 CG B GLU A 47 ? 39.83885 -18.43851 24.53496 0.547 48.39367 C ? A ? 47 CG 1
   ATOM 622 CD B GLU A 47 ? 40.98931 -19.41214 24.80970 0.547 51.22269 C ? A ? 47 CD 1
   ATOM 623 OE1 B GLU A 47 ? 41.02734 -20.01246 25.91144 0.547 52.03866 O ? A ? 47 OE1 1
   ATOM 624 OE2 B GLU A 47 ? 41.85291 -19.58796 23.92499 0.547 52.45715 O ? A ? 47 OE2 1
   ATOM 625 N A ASP A 48 ? 36.13063 -19.14582 24.02126 0.453 43.56464 N ? A ? 48 N 1
   ATOM 626 CA A ASP A 48 ? 35.50636 -19.69611 22.82252 0.453 43.31007 C ? A ? 48 CA 1
   ATOM 627 C A ASP A 48 ? 34.52649 -18.70837 22.19558 0.453 42.20025 C ? A ? 48 C 1
   ATOM 628 O A ASP A 48 ? 34.35370 -18.69688 20.97124 0.453 41.20964 O ? A ? 48 O 1
   ATOM 629 CB A ASP A 48 ? 34.77958 -20.99909 23.15570 0.453 42.16189 C ? A ? 48 CB 1
   ATOM 630 CG A ASP A 48 ? 35.72637 -22.14424 23.46844 0.453 43.61508 C ? A ? 48 CG 1
   ATOM 631 OD1 A ASP A 48 ? 36.64118 -22.41319 22.66087 0.453 42.33056 O ? A ? 48 OD1 1
   ATOM 632 OD2 A ASP A 48 ? 35.53750 -22.79031 24.52215 0.453 42.61257 O ? A ? 48 OD2 1
   ATOM 633 N B ASP A 48 ? 36.13735 -19.23247 24.13881 0.547 43.57028 N ? A ? 48 N 1
   ATOM 634 CA B ASP A 48 ? 35.49980 -19.76588 22.93770 0.547 43.28927 C ? A ? 48 CA 1
   ATOM 635 C B ASP A 48 ? 34.56945 -18.74819 22.28210 0.547 42.20230 C ? A ? 48 C 1
   ATOM 636 O B ASP A 48 ? 34.46314 -18.70594 21.05077 0.547 41.19113 O ? A ? 48 O 1
   ATOM 637 CB B ASP A 48 ? 34.70839 -21.02868 23.28037 0.547 42.12363 C ? A ? 48 CB 1
   ATOM 638 CG B ASP A 48 ? 35.59305 -22.23983 23.52930 0.547 43.66523 C ? A ? 48 CG 1
   ATOM 639 OD1 B ASP A 48 ? 36.83000 -22.10567 23.49432 0.547 44.02132 O ? A ? 48 OD1 1
   ATOM 640 OD2 B ASP A 48 ? 35.03651 -23.33922 23.75456 0.547 41.50410 O ? A ? 48 OD2 1
   ATOM 641 N A MET A 49 ? 33.88185 -17.86969 23.01220 0.453 42.81941 N ? A ? 49 N 1
   ATOM 642 CA A MET A 49 ? 32.80280 -17.02275 22.50951 0.453 42.50398 C ? A ? 49 CA 1
   ATOM 643 C A MET A 49 ? 33.29655 -15.91027 21.59022 0.453 42.78525 C ? A ? 49 C 1
   ATOM 644 O A MET A 49 ? 32.48359 -15.32070 20.86995 0.453 43.39234 O ? A ? 49 O 1
   ATOM 645 CB A MET A 49 ? 32.01581 -16.41578 23.67200 0.453 43.28365 C ? A ? 49 CB 1
   ATOM 646 CG A MET A 49 ? 31.42745 -17.43350 24.65449 0.453 41.52591 C ? A ? 49 CG 1
   ATOM 647 SD A MET A 49 ? 29.99143 -18.36347 24.05861 0.453 36.56895 S ? A ? 49 SD 1
   ATOM 648 CE A MET A 49 ? 29.09795 -17.08164 23.17240 0.453 39.94481 C ? A ? 49 CE 1
   ATOM 649 N B MET A 49 ? 33.88952 -17.92256 23.07939 0.547 42.81330 N ? A ? 49 N 1
   ATOM 650 CA B MET A 49 ? 32.82541 -17.08149 22.53952 0.547 42.50441 C ? A ? 49 CA 1
   ATOM 651 C B MET A 49 ? 33.33237 -15.94662 21.66082 0.547 42.77597 C ? A ? 49 C 1
   ATOM 652 O B MET A 49 ? 32.51180 -15.26892 21.03272 0.547 43.46891 O ? A ? 49 O 1
   ATOM 653 CB B MET A 49 ? 31.97868 -16.51728 23.67515 0.547 43.27204 C ? A ? 49 CB 1
   ATOM 654 CG B MET A 49 ? 31.12507 -17.57045 24.34792 0.547 41.39842 C ? A ? 49 CG 1
   ATOM 655 SD B MET A 49 ? 30.05588 -18.39044 23.14674 0.547 36.53493 S ? A ? 49 SD 1
   ATOM 656 CE B MET A 49 ? 29.13458 -16.97983 22.52421 0.547 38.91543 C ? A ? 49 CE 1
   ATOM 657 N A LEU A 50 ? 34.59720 -15.60321 21.59286 0.453 43.12116 N ? A ? 50 N 1
   ATOM 658 CA A LEU A 50 ? 35.10471 -14.58070 20.67955 0.453 42.46304 C ? A ? 50 CA 1
   ATOM 659 C A LEU A 50 ? 35.00030 -15.01990 19.22420 0.453 43.89908 C ? A ? 50 C 1
   ATOM 660 O A LEU A 50 ? 34.83339 -14.18100 18.33111 0.453 42.72883 O ? A ? 50 O 1
   ATOM 661 CB A LEU A 50 ? 36.55591 -14.23348 21.01194 0.453 43.46905 C ? A ? 50 CB 1
   ATOM 662 CG A LEU A 50 ? 36.80850 -13.33336 22.21969 0.453 44.47939 C ? A ? 50 CG 1
   ATOM 663 CD1 A LEU A 50 ? 37.06818 -14.18043 23.45021 0.453 45.16039 C ? A ? 50 CD1 1
   ATOM 664 CD2 A LEU A 50 ? 37.97511 -12.37961 21.95974 0.453 44.64916 C ? A ? 50 CD2 1
   ATOM 665 N B LEU A 50 ? 34.64592 -15.72561 21.58873 0.547 43.11420 N ? A ? 50 N 1
   ATOM 666 CA B LEU A 50 ? 35.16873 -14.69948 20.68947 0.547 42.43808 C ? A ? 50 CA 1
   ATOM 667 C B LEU A 50 ? 34.93579 -15.06970 19.22881 0.547 43.89994 C ? A ? 50 C 1
   ATOM 668 O B LEU A 50 ? 34.62236 -14.20628 18.40092 0.547 42.78695 O ? A ? 50 O 1
   ATOM 669 CB B LEU A 50 ? 36.65919 -14.48082 20.94777 0.547 43.46308 C ? A ? 50 CB 1
   ATOM 670 CG B LEU A 50 ? 37.08230 -13.61402 22.13445 0.547 44.61426 C ? A ? 50 CG 1
   ATOM 671 CD1 B LEU A 50 ? 35.88136 -12.95709 22.81578 0.547 44.21193 C ? A ? 50 CD1 1
   ATOM 672 CD2 B LEU A 50 ? 37.92316 -14.41860 23.12854 0.547 45.08427 C ? A ? 50 CD2 1
   ATOM 673 N A ASN A 51 ? 35.09259 -16.31645 18.96731 0.453 41.75141 N ? A ? 51 N 1
   ATOM 674 CA A ASN A 51 ? 35.06641 -16.83260 17.60601 0.453 43.10628 C ? A ? 51 CA 1
   ATOM 675 C A ASN A 51 ? 34.72609 -18.31982 17.64161 0.453 42.49168 C ? A ? 51 C 1
   ATOM 676 O A ASN A 51 ? 35.57666 -19.15740 17.31270 0.453 42.35320 O ? A ? 51 O 1
   ATOM 677 CB A ASN A 51 ? 36.41688 -16.59707 16.92323 0.453 43.29007 C ? A ? 51 CB 1
   ATOM 678 CG A ASN A 51 ? 36.37623 -16.87098 15.43704 0.453 44.47930 C ? A ? 51 CG 1
   ATOM 679 OD1 A ASN A 51 ? 35.30839 -16.88889 14.82781 0.453 43.46454 O ? A ? 51 OD1 1
   ATOM 680 ND2 A ASN A 51 ? 37.54363 -17.08957 14.84329 0.453 45.71948 N ? A ? 51 ND2 1
   ATOM 681 N B ASN A 51 ? 35.07800 -16.34297 18.89741 0.547 41.73304 N ? A ? 51 N 1
   ATOM 682 CA B ASN A 51 ? 34.98190 -16.80199 17.51834 0.547 43.10066 C ? A ? 51 CA 1
   ATOM 683 C B ASN A 51 ? 34.70939 -18.30413 17.52045 0.547 42.49545 C ? A ? 51 C 1
   ATOM 684 O B ASN A 51 ? 35.60838 -19.09904 17.21394 0.547 42.34513 O ? A ? 51 O 1
   ATOM 685 CB B ASN A 51 ? 36.27200 -16.47132 16.76075 0.547 43.18684 C ? A ? 51 CB 1
   ATOM 686 CG B ASN A 51 ? 36.22566 -16.89060 15.30989 0.547 44.46232 C ? A ? 51 CG 1
   ATOM 687 OD1 B ASN A 51 ? 35.15602 -17.12249 14.75207 0.547 43.48551 O ? A ? 51 OD1 1
   ATOM 688 ND2 B ASN A 51 ? 37.39355 -16.99522 14.68901 0.547 45.69406 N ? A ? 51 ND2 1
   ATOM 689 N A PRO A 52 ? 33.50601 -18.68616 18.03859 0.453 41.64373 N ? A ? 52 N 1
   ATOM 690 CA A PRO A 52 ? 33.18716 -20.10458 18.22617 0.453 40.68273 C ? A ? 52 CA 1
   ATOM 691 C A PRO A 52 ? 32.85461 -20.79710 16.91538 0.453 41.58740 C ? A ? 52 C 1
   ATOM 692 O A PRO A 52 ? 32.25519 -20.21251 16.00611 0.453 39.58572 O ? A ? 52 O 1
   ATOM 693 CB A PRO A 52 ? 31.96277 -20.06178 19.14763 0.453 41.48397 C ? A ? 52 CB 1
   ATOM 694 CG A PRO A 52 ? 31.25152 -18.80521 18.70516 0.453 40.55335 C ? A ? 52 CG 1
   ATOM 695 CD A PRO A 52 ? 32.35776 -17.81855 18.36855 0.453 41.80416 C ? A ? 52 CD 1
   ATOM 696 N B PRO A 52 ? 33.49717 -18.72892 17.87957 0.547 41.60762 N ? A ? 52 N 1
   ATOM 697 CA B PRO A 52 ? 33.22888 -20.16286 18.02180 0.547 40.67549 C ? A ? 52 CA 1
   ATOM 698 C B PRO A 52 ? 32.86581 -20.81425 16.69715 0.547 41.67953 C ? A ? 52 C 1
   ATOM 699 O B PRO A 52 ? 32.23453 -20.20648 15.82431 0.547 39.40973 O ? A ? 52 O 1
   ATOM 700 CB B PRO A 52 ? 32.03918 -20.19270 18.98687 0.547 41.51269 C ? A ? 52 CB 1
   ATOM 701 CG B PRO A 52 ? 31.27406 -18.93928 18.61427 0.547 40.51018 C ? A ? 52 CG 1
   ATOM 702 CD B PRO A 52 ? 32.33942 -17.90980 18.28971 0.547 41.83087 C ? A ? 52 CD 1
   ATOM 703 N A ASN A 53 ? 33.26539 -22.05750 16.82340 0.453 40.04156 N ? A ? 53 N 1
   ATOM 704 CA A ASN A 53 ? 32.79174 -22.96755 15.78760 0.453 41.73610 C ? A ? 53 CA 1
   ATOM 705 C A ASN A 53 ? 32.03242 -24.07761 16.50541 0.453 41.36984 C ? A ? 53 C 1
   ATOM 706 O A ASN A 53 ? 32.62758 -25.06166 16.95562 0.453 39.41281 O ? A ? 53 O 1
   ATOM 707 CB A ASN A 53 ? 33.93382 -23.52524 14.94489 0.453 41.29641 C ? A ? 53 CB 1
   ATOM 708 CG A ASN A 53 ? 33.43182 -24.27448 13.72843 0.453 43.43499 C ? A ? 53 CG 1
   ATOM 709 OD1 A ASN A 53 ? 33.20787 -25.48406 13.77820 0.453 41.23260 O ? A ? 53 OD1 1
   ATOM 710 ND2 A ASN A 53 ? 33.22961 -23.55333 12.63152 0.453 43.72519 N ? A ? 53 ND2 1
   ATOM 711 N B ASN A 53 ? 33.29065 -22.06415 16.54890 0.547 40.37052 N ? A ? 53 N 1
   ATOM 712 CA B ASN A 53 ? 32.73807 -22.96342 15.54369 0.547 41.70275 C ? A ? 53 CA 1
   ATOM 713 C B ASN A 53 ? 32.00164 -24.05100 16.31780 0.547 41.42726 C ? A ? 53 C 1
   ATOM 714 O B ASN A 53 ? 32.61380 -25.01368 16.79270 0.547 39.32146 O ? A ? 53 O 1
   ATOM 715 CB B ASN A 53 ? 33.81218 -23.55173 14.63578 0.547 41.51009 C ? A ? 53 CB 1
   ATOM 716 CG B ASN A 53 ? 33.21666 -24.34365 13.48718 0.547 43.53111 C ? A ? 53 CG 1
   ATOM 717 OD1 B ASN A 53 ? 32.77171 -25.47783 13.66871 0.547 40.88315 O ? A ? 53 OD1 1
   ATOM 718 ND2 B ASN A 53 ? 33.19059 -23.74381 12.30001 0.547 44.03797 N ? A ? 53 ND2 1
   ATOM 719 N A TYR A 54 ? 30.71073 -23.90809 16.60936 0.453 40.78915 N ? A ? 54 N 1
   ATOM 720 CA A TYR A 54 ? 29.90367 -24.83551 17.39664 0.453 39.35447 C ? A ? 54 CA 1
   ATOM 721 C A TYR A 54 ? 29.98577 -26.24981 16.84893 0.453 40.25002 C ? A ? 54 C 1
   ATOM 722 O A TYR A 54 ? 30.02598 -27.21418 17.61907 0.453 40.22499 O ? A ? 54 O 1
   ATOM 723 CB A TYR A 54 ? 28.45506 -24.35483 17.44579 0.453 38.11693 C ? A ? 54 CB 1
   ATOM 724 CG A TYR A 54 ? 28.30394 -23.10626 18.27189 0.453 34.76793 C ? A ? 54 CG 1
   ATOM 725 CD1 A TYR A 54 ? 28.25708 -23.17637 19.65324 0.453 34.75693 C ? A ? 54 CD1 1
   ATOM 726 CD2 A TYR A 54 ? 28.23836 -21.85412 17.67314 0.453 35.64352 C ? A ? 54 CD2 1
   ATOM 727 CE1 A TYR A 54 ? 28.13247 -22.03499 20.41989 0.453 35.75605 C ? A ? 54 CE1 1
   ATOM 728 CE2 A TYR A 54 ? 28.11176 -20.70629 18.43313 0.453 34.67740 C ? A ? 54 CE2 1
   ATOM 729 CZ A TYR A 54 ? 28.05503 -20.80427 19.80565 0.453 34.99321 C ? A ? 54 CZ 1
   ATOM 730 OH A TYR A 54 ? 27.93380 -19.66968 20.57572 0.453 36.02161 O ? A ? 54 OH 1
   ATOM 731 N B TYR A 54 ? 30.68121 -23.88439 16.44684 0.547 40.72441 N ? A ? 54 N 1
   ATOM 732 CA B TYR A 54 ? 29.90986 -24.76360 17.32119 0.547 39.35630 C ? A ? 54 CA 1
   ATOM 733 C B TYR A 54 ? 29.97930 -26.20860 16.85872 0.547 40.24483 C ? A ? 54 C 1
   ATOM 734 O B TYR A 54 ? 30.04092 -27.12409 17.68465 0.547 40.16243 O ? A ? 54 O 1
   ATOM 735 CB B TYR A 54 ? 28.46158 -24.28121 17.40676 0.547 38.10320 C ? A ? 54 CB 1
   ATOM 736 CG B TYR A 54 ? 28.33509 -23.05236 18.26857 0.547 34.75693 C ? A ? 54 CG 1
   ATOM 737 CD1 B TYR A 54 ? 28.30621 -23.15685 19.64946 0.547 34.75921 C ? A ? 54 CD1 1
   ATOM 738 CD2 B TYR A 54 ? 28.28168 -21.78409 17.70303 0.547 35.63699 C ? A ? 54 CD2 1
   ATOM 739 CE1 B TYR A 54 ? 28.21405 -22.03043 20.44832 0.547 35.76389 C ? A ? 54 CE1 1
   ATOM 740 CE2 B TYR A 54 ? 28.18117 -20.65398 18.49263 0.547 34.66012 C ? A ? 54 CE2 1
   ATOM 741 CZ B TYR A 54 ? 28.14442 -20.78268 19.86349 0.547 34.98517 C ? A ? 54 CZ 1
   ATOM 742 OH B TYR A 54 ? 28.05399 -19.65954 20.65794 0.547 35.93926 O ? A ? 54 OH 1
   ATOM 743 N A GLU A 55 ? 30.02797 -26.39083 15.52186 0.453 40.26121 N ? A ? 55 N 1
   ATOM 744 CA A GLU A 55 ? 30.11631 -27.71612 14.91957 0.453 42.39560 C ? A ? 55 CA 1
   ATOM 745 C A GLU A 55 ? 31.32545 -28.48136 15.44172 0.453 43.25502 C ? A ? 55 C 1
   ATOM 746 O A GLU A 55 ? 31.22173 -29.66738 15.78084 0.453 42.33033 O ? A ? 55 O 1
   ATOM 747 CB A GLU A 55 ? 30.17852 -27.60152 13.39617 0.453 43.51049 C ? A ? 55 CB 1
   ATOM 748 CG A GLU A 55 ? 28.85632 -27.26920 12.72035 0.453 43.73027 C ? A ? 55 CG 1
   ATOM 749 CD A GLU A 55 ? 28.53308 -25.78259 12.72798 0.453 44.24273 C ? A ? 55 CD 1
   ATOM 750 OE1 A GLU A 55 ? 29.44738 -24.95891 12.95129 0.453 44.09320 O ? A ? 55 OE1 1
   ATOM 751 OE2 A GLU A 55 ? 27.35262 -25.43788 12.50496 0.453 45.94736 O ? A ? 55 OE2 1
   ATOM 752 N B GLU A 55 ? 29.99679 -26.43025 15.54324 0.547 40.25891 N ? A ? 55 N 1
   ATOM 753 CA B GLU A 55 ? 30.09940 -27.78799 15.02090 0.547 42.38791 C ? A ? 55 CA 1
   ATOM 754 C B GLU A 55 ? 31.36874 -28.46900 15.51980 0.547 43.25482 C ? A ? 55 C 1
   ATOM 755 O B GLU A 55 ? 31.33563 -29.61834 15.98063 0.547 41.99343 O ? A ? 55 O 1
   ATOM 756 CB B GLU A 55 ? 30.06629 -27.76720 13.49125 0.547 43.53104 C ? A ? 55 CB 1
   ATOM 757 CG B GLU A 55 ? 28.74368 -27.32432 12.87793 0.547 43.69542 C ? A ? 55 CG 1
   ATOM 758 CD B GLU A 55 ? 28.58909 -25.80973 12.78203 0.547 44.24590 C ? A ? 55 CD 1
   ATOM 759 OE1 B GLU A 55 ? 29.57677 -25.07324 12.99464 0.547 44.15944 O ? A ? 55 OE1 1
   ATOM 760 OE2 B GLU A 55 ? 27.46339 -25.35459 12.48699 0.547 45.98737 O ? A ? 55 OE2 1
   ATOM 761 N A ASP A 56 ? 32.47857 -27.81868 15.52742 0.453 39.82685 N ? A ? 56 N 1
   ATOM 762 CA A ASP A 56 ? 33.68456 -28.50916 15.97126 0.453 43.30030 C ? A ? 56 CA 1
   ATOM 763 C A ASP A 56 ? 33.72135 -28.67161 17.48888 0.453 43.52633 C ? A ? 56 C 1
   ATOM 764 O A ASP A 56 ? 34.17646 -29.70655 17.99068 0.453 46.00518 O ? A ? 56 O 1
   ATOM 765 CB A ASP A 56 ? 34.92771 -27.76927 15.47747 0.453 44.20345 C ? A ? 56 CB 1
   ATOM 766 CG A ASP A 56 ? 36.21067 -28.47115 15.87210 0.453 46.04126 C ? A ? 56 CG 1
   ATOM 767 OD1 A ASP A 56 ? 36.43737 -29.60388 15.39757 0.453 46.95288 O ? A ? 56 OD1 1
   ATOM 768 OD2 A ASP A 56 ? 36.98306 -27.89884 16.66638 0.453 47.03923 O ? A ? 56 OD2 1
   ATOM 769 N B ASP A 56 ? 32.50008 -27.76671 15.44481 0.547 39.78274 N ? A ? 56 N 1
   ATOM 770 CA B ASP A 56 ? 33.76561 -28.35078 15.87677 0.547 43.27470 C ? A ? 56 CA 1
   ATOM 771 C B ASP A 56 ? 33.84820 -28.46480 17.39651 0.547 43.51505 C ? A ? 56 C 1
   ATOM 772 O B ASP A 56 ? 34.49889 -29.38062 17.91228 0.547 46.05513 O ? A ? 56 O 1
   ATOM 773 CB B ASP A 56 ? 34.93382 -27.52622 15.32982 0.547 44.24245 C ? A ? 56 CB 1
   ATOM 774 CG B ASP A 56 ? 36.28414 -28.07158 15.75858 0.547 45.20454 C ? A ? 56 CG 1
   ATOM 775 OD1 B ASP A 56 ? 36.60862 -29.21547 15.38520 0.547 46.96221 O ? A ? 56 OD1 1
   ATOM 776 OD2 B ASP A 56 ? 37.01676 -27.35855 16.47609 0.547 46.80080 O ? A ? 56 OD2 1
   ATOM 777 N A LEU A 57 ? 33.23794 -27.67285 18.23547 0.453 41.43922 N ? A ? 57 N 1
   ATOM 778 CA A LEU A 57 ? 33.22795 -27.78735 19.69044 0.453 43.96284 C ? A ? 57 CA 1
   ATOM 779 C A LEU A 57 ? 32.31909 -28.91685 20.15426 0.453 43.41923 C ? A ? 57 C 1
   ATOM 780 O A LEU A 57 ? 32.56589 -29.51556 21.20743 0.453 43.42379 O ? A ? 57 O 1
   ATOM 781 CB A LEU A 57 ? 32.79812 -26.46439 20.32614 0.453 40.94811 C ? A ? 57 CB 1
   ATOM 782 CG A LEU A 57 ? 33.64879 -25.22511 20.03889 0.453 42.43005 C ? A ? 57 CG 1
   ATOM 783 CD1 A LEU A 57 ? 32.77144 -23.98526 20.07049 0.453 39.72862 C ? A ? 57 CD1 1
   ATOM 784 CD2 A LEU A 57 ? 34.79053 -25.10022 21.05364 0.453 41.33093 C ? A ? 57 CD2 1
   ATOM 785 N B LEU A 57 ? 33.19473 -27.55775 18.12873 0.547 41.45591 N ? A ? 57 N 1
   ATOM 786 CA B LEU A 57 ? 33.21984 -27.64079 19.58426 0.547 43.71305 C ? A ? 57 CA 1
   ATOM 787 C B LEU A 57 ? 32.38537 -28.80872 20.09148 0.547 43.39892 C ? A ? 57 C 1
   ATOM 788 O B LEU A 57 ? 32.70967 -29.39137 21.13204 0.547 43.42871 O ? A ? 57 O 1
   ATOM 789 CB B LEU A 57 ? 32.73049 -26.32866 20.19786 0.547 41.07149 C ? A ? 57 CB 1
   ATOM 790 CG B LEU A 57 ? 33.73923 -25.35223 20.81751 0.547 42.98268 C ? A ? 57 CG 1
   ATOM 791 CD1 B LEU A 57 ? 35.16073 -25.55287 20.29829 0.547 43.40231 C ? A ? 57 CD1 1
   ATOM 792 CD2 B LEU A 57 ? 33.28811 -23.91281 20.57679 0.547 41.16838 C ? A ? 57 CD2 1
   ATOM 793 N A LEU A 58 ? 31.27412 -29.22882 19.38197 0.453 42.55561 N ? A ? 58 N 1
   ATOM 794 CA A LEU A 58 ? 30.38466 -30.32495 19.74975 0.453 42.81568 C ? A ? 58 CA 1
   ATOM 795 C A LEU A 58 ? 31.03117 -31.68194 19.50014 0.453 44.75200 C ? A ? 58 C 1
   ATOM 796 O A LEU A 58 ? 30.79037 -32.62968 20.25500 0.453 43.42999 O ? A ? 58 O 1
   ATOM 797 CB A LEU A 58 ? 29.06729 -30.20879 18.97959 0.453 42.66312 C ? A ? 58 CB 1
   ATOM 798 CG A LEU A 58 ? 27.94724 -31.16488 19.39669 0.453 40.82470 C ? A ? 58 CG 1
   ATOM 799 CD1 A LEU A 58 ? 27.56361 -30.93587 20.84551 0.453 40.99309 C ? A ? 58 CD1 1
   ATOM 800 CD2 A LEU A 58 ? 26.73705 -31.01537 18.49615 0.453 39.98221 C ? A ? 58 CD2 1
   ATOM 801 N B LEU A 58 ? 31.32019 -29.17413 19.37147 0.547 42.54859 N ? A ? 58 N 1
   ATOM 802 CA B LEU A 58 ? 30.47465 -30.27761 19.81232 0.547 42.79106 C ? A ? 58 CA 1
   ATOM 803 C B LEU A 58 ? 31.11300 -31.63570 19.54277 0.547 44.76778 C ? A ? 58 C 1
   ATOM 804 O B LEU A 58 ? 30.91576 -32.57142 20.32520 0.547 43.17932 O ? A ? 58 O 1
   ATOM 805 CB B LEU A 58 ? 29.10088 -30.19432 19.13908 0.547 42.70578 C ? A ? 58 CB 1
   ATOM 806 CG B LEU A 58 ? 28.01733 -31.07542 19.76793 0.547 40.80407 C ? A ? 58 CG 1
   ATOM 807 CD1 B LEU A 58 ? 28.02044 -30.91028 21.28194 0.547 41.14742 C ? A ? 58 CD1 1
   ATOM 808 CD2 B LEU A 58 ? 26.64777 -30.75118 19.20524 0.547 38.84942 C ? A ? 58 CD2 1
   ATOM 809 N A ILE A 59 ? 31.85922 -31.79589 18.45867 0.453 46.16564 N ? A ? 59 N 1
   ATOM 810 CA A ILE A 59 ? 32.54773 -33.05805 18.19701 0.453 46.89044 C ? A ? 59 CA 1
   ATOM 811 C A ILE A 59 ? 33.56487 -33.35160 19.29496 0.453 48.24830 C ? A ? 59 C 1
   ATOM 812 O A ILE A 59 ? 33.78846 -34.51548 19.66005 0.453 49.94081 O ? A ? 59 O 1
   ATOM 813 CB A ILE A 59 ? 33.18741 -33.04050 16.79088 0.453 48.09807 C ? A ? 59 CB 1
   ATOM 814 CG1 A ILE A 59 ? 32.22661 -33.63927 15.76414 0.453 47.36725 C ? A ? 59 CG1 1
   ATOM 815 CG2 A ILE A 59 ? 34.51712 -33.79730 16.76902 0.453 49.04603 C ? A ? 59 CG2 1
   ATOM 816 CD1 A ILE A 59 ? 30.99748 -32.79133 15.50484 0.453 46.84839 C ? A ? 59 CD1 1
   ATOM 817 N B ILE A 59 ? 31.88742 -31.76882 18.46147 0.547 46.17374 N ? A ? 59 N 1
   ATOM 818 CA B ILE A 59 ? 32.54587 -33.04562 18.18870 0.547 46.89506 C ? A ? 59 CA 1
   ATOM 819 C B ILE A 59 ? 33.59270 -33.34916 19.25651 0.547 48.24699 C ? A ? 59 C 1
   ATOM 820 O B ILE A 59 ? 33.86650 -34.51895 19.56310 0.547 49.96610 O ? A ? 59 O 1
   ATOM 821 CB B ILE A 59 ? 33.14392 -33.05418 16.76535 0.547 48.09642 C ? A ? 59 CB 1
   ATOM 822 CG1 B ILE A 59 ? 32.04673 -32.82072 15.72850 0.547 46.93912 C ? A ? 59 CG1 1
   ATOM 823 CG2 B ILE A 59 ? 33.83015 -34.38288 16.47456 0.547 49.45951 C ? A ? 59 CG2 1
   ATOM 824 CD1 B ILE A 59 ? 32.46201 -33.11938 14.29285 0.547 49.53800 C ? A ? 59 CD1 1
   ATOM 825 N . ARG A 60 ? 34.16943 -32.30785 19.86406 1.000 47.29178 N ? A ? 60 N 1
   ATOM 826 CA . ARG A 60 ? 35.16151 -32.51671 20.90826 1.000 51.57019 C ? A ? 60 CA 1
   ATOM 827 C . ARG A 60 ? 34.56120 -32.92565 22.25526 1.000 48.92387 C ? A ? 60 C 1
   ATOM 828 O . ARG A 60 ? 35.32226 -33.26276 23.16929 1.000 48.72420 O ? A ? 60 O 1
   ATOM 829 CB . ARG A 60 ? 36.01562 -31.26029 21.05875 1.000 57.87766 C ? A ? 60 CB 1
   ATOM 830 CG . ARG A 60 ? 36.94862 -31.01452 19.86871 1.000 72.99401 C ? A ? 60 CG 1
   ATOM 831 CD . ARG A 60 ? 38.00279 -29.96605 20.18016 1.000 110.59518 C ? A ? 60 CD 1
   ATOM 832 NE . ARG A 60 ? 38.56530 -30.17762 21.50782 1.000 101.12639 N ? A ? 60 NE 1
   ATOM 833 CZ . ARG A 60 ? 39.78996 -29.82604 21.87442 1.000 106.82961 C ? A ? 60 CZ 1
   ATOM 834 NH1 . ARG A 60 ? 40.63114 -29.25732 21.02459 1.000 108.66330 N ? A ? 60 NH1 1
   ATOM 835 NH2 . ARG A 60 ? 40.18350 -30.05935 23.12345 1.000 103.87823 N ? A ? 60 NH2 1
   ATOM 836 N A LYS A 61 ? 33.23724 -32.89973 22.39835 0.547 46.11023 N ? A ? 61 N 1
   ATOM 837 CA A LYS A 61 ? 32.56072 -33.20877 23.64944 0.547 44.69793 C ? A ? 61 CA 1
   ATOM 838 C A LYS A 61 ? 32.06118 -34.64524 23.65023 0.547 45.38750 C ? A ? 61 C 1
   ATOM 839 O A LYS A 61 ? 31.66901 -35.18778 22.61425 0.547 44.90364 O ? A ? 61 O 1
   ATOM 840 CB A LYS A 61 ? 31.36550 -32.28429 23.87238 0.547 44.57581 C ? A ? 61 CB 1
   ATOM 841 CG A LYS A 61 ? 31.72825 -30.83797 24.10739 0.547 43.25124 C ? A ? 61 CG 1
   ATOM 842 CD A LYS A 61 ? 32.43805 -30.69240 25.42835 0.547 43.43222 C ? A ? 61 CD 1
   ATOM 843 CE A LYS A 61 ? 32.98001 -29.30152 25.57934 0.547 41.52523 C ? A ? 61 CE 1
   ATOM 844 NZ A LYS A 61 ? 33.93038 -29.22361 26.69866 0.547 43.78296 N ? A ? 61 NZ 1
   ATOM 845 N B LYS A 61 ? 33.23979 -32.88227 22.41291 0.453 46.11063 N ? A ? 61 N 1
   ATOM 846 CA B LYS A 61 ? 32.59387 -33.21136 23.67603 0.453 44.71262 C ? A ? 61 CA 1
   ATOM 847 C B LYS A 61 ? 32.06819 -34.63929 23.63464 0.453 45.37095 C ? A ? 61 C 1
   ATOM 848 O B LYS A 61 ? 31.51399 -35.08166 22.62365 0.453 44.88615 O ? A ? 61 O 1
   ATOM 849 CB B LYS A 61 ? 31.43152 -32.26268 23.97347 0.453 44.57544 C ? A ? 61 CB 1
   ATOM 850 CG B LYS A 61 ? 31.78495 -30.77861 23.98514 0.453 43.13445 C ? A ? 61 CG 1
   ATOM 851 CD B LYS A 61 ? 32.54662 -30.37561 25.23405 0.453 43.25586 C ? A ? 61 CD 1
   ATOM 852 CE B LYS A 61 ? 32.80238 -28.87668 25.22083 0.453 43.30437 C ? A ? 61 CE 1
   ATOM 853 NZ B LYS A 61 ? 33.72973 -28.41361 26.28544 0.453 42.38555 N ? A ? 61 NZ 1
   ATOM 854 N A SER A 62 ? 32.04703 -35.24390 24.83267 0.547 44.50534 N ? A ? 62 N 1
   ATOM 855 CA A SER A 62 ? 31.49781 -36.57274 25.04442 0.547 45.27023 C ? A ? 62 CA 1
   ATOM 856 C A SER A 62 ? 30.17796 -36.47825 25.80261 0.547 44.24388 C ? A ? 62 C 1
   ATOM 857 O A SER A 62 ? 29.82394 -35.43747 26.37102 0.547 42.72170 O ? A ? 62 O 1
   ATOM 858 CB A SER A 62 ? 32.48366 -37.45522 25.81659 0.547 45.48958 C ? A ? 62 CB 1
   ATOM 859 OG A SER A 62 ? 32.56604 -37.05647 27.16891 0.547 45.78537 O ? A ? 62 OG 1
   ATOM 860 N B SER A 62 ? 32.24541 -35.35653 24.73491 0.453 45.03573 N ? A ? 62 N 1
   ATOM 861 CA B SER A 62 ? 31.64942 -36.66875 24.92036 0.453 45.14795 C ? A ? 62 CA 1
   ATOM 862 C B SER A 62 ? 30.42692 -36.54177 25.82292 0.453 44.27434 C ? A ? 62 C 1
   ATOM 863 O B SER A 62 ? 30.26247 -35.54773 26.53922 0.453 42.74932 O ? A ? 62 O 1
   ATOM 864 CB B SER A 62 ? 32.66784 -37.65236 25.51321 0.453 45.52138 C ? A ? 62 CB 1
   ATOM 865 OG B SER A 62 ? 32.13613 -38.36641 26.61149 0.453 46.47484 O ? A ? 62 OG 1
   ATOM 866 N A ASN A 63 ? 29.43654 -37.59209 25.79285 0.547 42.02233 N ? A ? 63 N 1
   ATOM 867 CA A ASN A 63 ? 28.24358 -37.68688 26.63031 0.547 43.15106 C ? A ? 63 CA 1
   ATOM 868 C A ASN A 63 ? 28.57708 -37.43420 28.09531 0.547 43.45000 C ? A ? 63 C 1
   ATOM 869 O A ASN A 63 ? 27.75325 -36.87741 28.82910 0.547 43.95354 O ? A ? 63 O 1
   ATOM 870 CB A ASN A 63 ? 27.58084 -39.05983 26.48685 0.547 42.99812 C ? A ? 63 CB 1
   ATOM 871 CG A ASN A 63 ? 26.77334 -39.20570 25.21018 0.547 44.62820 C ? A ? 63 CG 1
   ATOM 872 OD1 A ASN A 63 ? 26.38625 -38.22230 24.57956 0.547 42.21279 O ? A ? 63 OD1 1
   ATOM 873 ND2 A ASN A 63 ? 26.49673 -40.45285 24.83352 0.547 41.05909 N ? A ? 63 ND2 1
   ATOM 874 N B ASN A 63 ? 29.54613 -37.55039 25.74748 0.453 41.96519 N ? A ? 63 N 1
   ATOM 875 CA B ASN A 63 ? 28.34349 -37.56414 26.58197 0.453 42.99402 C ? A ? 63 CA 1
   ATOM 876 C B ASN A 63 ? 28.67915 -37.25736 28.03480 0.453 43.41553 C ? A ? 63 C 1
   ATOM 877 O B ASN A 63 ? 27.96611 -36.49597 28.70018 0.453 43.73953 O ? A ? 63 O 1
   ATOM 878 CB B ASN A 63 ? 27.63690 -38.92076 26.50073 0.453 42.97647 C ? A ? 63 CB 1
   ATOM 879 CG B ASN A 63 ? 26.98893 -39.17846 25.15939 0.453 44.44760 C ? A ? 63 CG 1
   ATOM 880 OD1 B ASN A 63 ? 26.41429 -38.28184 24.54216 0.453 42.27647 O ? A ? 63 OD1 1
   ATOM 881 ND2 B ASN A 63 ? 27.05839 -40.42949 24.70908 0.453 43.24608 N ? A ? 63 ND2 1
   ATOM 882 N . HIS A 64 ? 29.78048 -37.82392 28.53582 1.000 44.35449 N ? A ? 64 N 1
   ATOM 883 CA . HIS A 64 ? 30.18316 -37.63050 29.92974 1.000 45.90632 C ? A ? 64 CA 1
   ATOM 884 C . HIS A 64 ? 30.55426 -36.18386 30.25957 1.000 45.72094 C ? A ? 64 C 1
   ATOM 885 O . HIS A 64 ? 30.62524 -35.84267 31.44379 1.000 44.36389 O ? A ? 64 O 1
   ATOM 886 CB . HIS A 64 ? 31.37301 -38.53604 30.29215 1.000 49.52665 C ? A ? 64 CB 1
   ATOM 887 CG . HIS A 64 ? 31.10916 -39.99796 30.10327 1.000 54.58702 C ? A ? 64 CG 1
   ATOM 888 ND1 . HIS A 64 ? 32.10684 -40.90415 29.80247 1.000 56.43630 N ? A ? 64 ND1 1
   ATOM 889 CD2 . HIS A 64 ? 29.95918 -40.71228 30.16748 1.000 55.02749 C ? A ? 64 CD2 1
   ATOM 890 CE1 . HIS A 64 ? 31.58122 -42.11029 29.68659 1.000 58.02691 C ? A ? 64 CE1 1
   ATOM 891 NE2 . HIS A 64 ? 30.28138 -42.02261 29.90798 1.000 60.49833 N ? A ? 64 NE2 1
   ATOM 892 N A ASN A 65 ? 30.80436 -35.33884 29.24976 0.785 43.50774 N ? A ? 65 N 1
   ATOM 893 CA A ASN A 65 ? 31.12046 -33.93104 29.49652 0.785 43.91141 C ? A ? 65 CA 1
   ATOM 894 C A ASN A 65 ? 29.90983 -33.11749 29.94671 0.785 42.11935 C ? A ? 65 C 1
   ATOM 895 O A ASN A 65 ? 30.08585 -31.95649 30.34229 0.785 42.40780 O ? A ? 65 O 1
   ATOM 896 CB A ASN A 65 ? 31.69344 -33.26019 28.23889 0.785 44.00373 C ? A ? 65 CB 1
   ATOM 897 CG A ASN A 65 ? 33.16541 -33.55996 28.00982 0.785 46.39705 C ? A ? 65 CG 1
   ATOM 898 OD1 A ASN A 65 ? 33.56689 -33.90735 26.89689 0.785 45.76857 O ? A ? 65 OD1 1
   ATOM 899 ND2 A ASN A 65 ? 33.98112 -33.39574 29.04942 0.785 48.59573 N ? A ? 65 ND2 1
   ATOM 900 N B ASN A 65 ? 30.79522 -35.33329 29.26347 0.215 43.53909 N ? A ? 65 N 1
   ATOM 901 CA B ASN A 65 ? 31.09354 -33.93532 29.54949 0.215 43.88862 C ? A ? 65 CA 1
   ATOM 902 C B ASN A 65 ? 29.86641 -33.14009 29.97885 0.215 42.09945 C ? A ? 65 C 1
   ATOM 903 O B ASN A 65 ? 30.02183 -32.02157 30.48241 0.215 42.38017 O ? A ? 65 O 1
   ATOM 904 CB B ASN A 65 ? 31.72978 -33.25874 28.33104 0.215 44.00900 C ? A ? 65 CB 1
   ATOM 905 CG B ASN A 65 ? 33.12073 -33.78089 28.03108 0.215 46.50172 C ? A ? 65 CG 1
   ATOM 906 OD1 B ASN A 65 ? 33.73973 -34.45039 28.85902 0.215 48.39535 O ? A ? 65 OD1 1
   ATOM 907 ND2 B ASN A 65 ? 33.62487 -33.46641 26.84331 0.215 46.08457 N ? A ? 65 ND2 1
   ATOM 908 N A PHE A 66 ? 28.69767 -33.66792 29.85968 0.785 41.08353 N ? A ? 66 N 1
   ATOM 909 CA A PHE A 66 ? 27.46629 -32.95512 30.18733 0.785 40.28099 C ? A ? 66 CA 1
   ATOM 910 C A PHE A 66 ? 26.86969 -33.49054 31.48691 0.785 42.82874 C ? A ? 66 C 1
   ATOM 911 O A PHE A 66 ? 26.45136 -34.65848 31.55928 0.785 42.57373 O ? A ? 66 O 1
   ATOM 912 CB A PHE A 66 ? 26.44741 -33.07555 29.05519 0.785 40.71738 C ? A ? 66 CB 1
   ATOM 913 CG A PHE A 66 ? 26.86539 -32.39189 27.77492 0.785 40.35169 C ? A ? 66 CG 1
   ATOM 914 CD1 A PHE A 66 ? 26.69280 -31.02458 27.61372 0.785 38.18745 C ? A ? 66 CD1 1
   ATOM 915 CD2 A PHE A 66 ? 27.39902 -33.12099 26.72882 0.785 40.28900 C ? A ? 66 CD2 1
   ATOM 916 CE1 A PHE A 66 ? 27.05306 -30.39986 26.43276 0.785 39.41505 C ? A ? 66 CE1 1
   ATOM 917 CE2 A PHE A 66 ? 27.76012 -32.51002 25.54726 0.785 40.86691 C ? A ? 66 CE2 1
   ATOM 918 CZ A PHE A 66 ? 27.59231 -31.14583 25.39387 0.785 40.69682 C ? A ? 66 CZ 1
   ATOM 919 N B PHE A 66 ? 28.66177 -33.67545 29.79631 0.215 41.08781 N ? A ? 66 N 1
   ATOM 920 CA B PHE A 66 ? 27.43153 -32.96406 30.12030 0.215 40.28072 C ? A ? 66 CA 1
   ATOM 921 C B PHE A 66 ? 26.84816 -33.50032 31.42289 0.215 42.79131 C ? A ? 66 C 1
   ATOM 922 O B PHE A 66 ? 26.43303 -34.66446 31.49536 0.215 42.57432 O ? A ? 66 O 1
   ATOM 923 CB B PHE A 66 ? 26.41789 -33.08741 28.98423 0.215 40.73253 C ? A ? 66 CB 1
   ATOM 924 CG B PHE A 66 ? 26.84791 -32.40506 27.71560 0.215 40.36435 C ? A ? 66 CG 1
   ATOM 925 CD1 B PHE A 66 ? 26.75407 -31.02838 27.58877 0.215 38.21119 C ? A ? 66 CD1 1
   ATOM 926 CD2 B PHE A 66 ? 27.34343 -33.13867 26.65223 0.215 40.35055 C ? A ? 66 CD2 1
   ATOM 927 CE1 B PHE A 66 ? 27.14676 -30.39698 26.42326 0.215 39.44357 C ? A ? 66 CE1 1
   ATOM 928 CE2 B PHE A 66 ? 27.73638 -32.51584 25.48416 0.215 40.88120 C ? A ? 66 CE2 1
   ATOM 929 CZ B PHE A 66 ? 27.63940 -31.14278 25.36807 0.215 40.67199 C ? A ? 66 CZ 1
   ATOM 930 N A LEU A 67 ? 26.78769 -32.62664 32.49508 0.785 38.67801 N ? A ? 67 N 1
   ATOM 931 CA A LEU A 67 ? 26.19332 -32.96243 33.78455 0.785 39.62298 C ? A ? 67 CA 1
   ATOM 932 C A LEU A 67 ? 24.83413 -32.27528 33.85486 0.785 40.86933 C ? A ? 67 C 1
   ATOM 933 O A LEU A 67 ? 24.75649 -31.04189 33.89917 0.785 37.87888 O ? A ? 67 O 1
   ATOM 934 CB A LEU A 67 ? 27.11069 -32.53781 34.93573 0.785 40.44561 C ? A ? 67 CB 1
   ATOM 935 CG A LEU A 67 ? 26.68718 -32.75453 36.39645 0.785 44.27862 C ? A ? 67 CG 1
   ATOM 936 CD1 A LEU A 67 ? 25.92405 -34.06017 36.60058 0.785 45.01402 C ? A ? 67 CD1 1
   ATOM 937 CD2 A LEU A 67 ? 27.91566 -32.72548 37.30612 0.785 45.16816 C ? A ? 67 CD2 1
   ATOM 938 N B LEU A 67 ? 26.80601 -32.64588 32.44120 0.215 38.73513 N ? A ? 67 N 1
   ATOM 939 CA B LEU A 67 ? 26.24544 -32.97885 33.74560 0.215 39.62965 C ? A ? 67 CA 1
   ATOM 940 C B LEU A 67 ? 24.89704 -32.28003 33.86382 0.215 40.86461 C ? A ? 67 C 1
   ATOM 941 O B LEU A 67 ? 24.83391 -31.04739 33.89572 0.215 37.93264 O ? A ? 67 O 1
   ATOM 942 CB B LEU A 67 ? 27.18980 -32.55087 34.86887 0.215 40.46723 C ? A ? 67 CB 1
   ATOM 943 CG B LEU A 67 ? 26.85481 -33.02088 36.28575 0.215 44.03618 C ? A ? 67 CG 1
   ATOM 944 CD1 B LEU A 67 ? 27.18223 -34.49671 36.45106 0.215 45.05449 C ? A ? 67 CD1 1
   ATOM 945 CD2 B LEU A 67 ? 27.58570 -32.18070 37.32552 0.215 43.82153 C ? A ? 67 CD2 1
   ATOM 946 N A VAL A 68 ? 23.76970 -33.07722 33.82797 0.785 41.23379 N ? A ? 68 N 1
   ATOM 947 CA A VAL A 68 ? 22.38960 -32.60415 33.85368 0.785 40.66879 C ? A ? 68 CA 1
   ATOM 948 C A VAL A 68 ? 21.78369 -32.99481 35.19277 0.785 42.02517 C ? A ? 68 C 1
   ATOM 949 O A VAL A 68 ? 21.72375 -34.18392 35.52858 0.785 44.11860 O ? A ? 68 O 1
   ATOM 950 CB A VAL A 68 ? 21.57276 -33.19421 32.69395 0.785 41.89578 C ? A ? 68 CB 1
   ATOM 951 CG1 A VAL A 68 ? 20.09393 -32.99423 32.93068 0.785 41.81674 C ? A ? 68 CG1 1
   ATOM 952 CG2 A VAL A 68 ? 21.99314 -32.56641 31.38383 0.785 39.78851 C ? A ? 68 CG2 1
   ATOM 953 N B VAL A 68 ? 23.82194 -33.06196 33.91050 0.215 41.24246 N ? A ? 68 N 1
   ATOM 954 CA B VAL A 68 ? 22.47029 -32.54024 34.06986 0.215 40.54210 C ? A ? 68 CA 1
   ATOM 955 C B VAL A 68 ? 21.96722 -32.93415 35.44946 0.215 42.03798 C ? A ? 68 C 1
   ATOM 956 O B VAL A 68 ? 22.15473 -34.07531 35.88626 0.215 44.51125 O ? A ? 68 O 1
   ATOM 957 CB B VAL A 68 ? 21.52357 -33.05712 32.97012 0.215 41.79545 C ? A ? 68 CB 1
   ATOM 958 CG1 B VAL A 68 ? 20.23597 -32.25277 32.96482 0.215 39.76303 C ? A ? 68 CG1 1
   ATOM 959 CG2 B VAL A 68 ? 22.20512 -32.99264 31.61548 0.215 40.35074 C ? A ? 68 CG2 1
   ATOM 960 N A GLN A 69 ? 21.30487 -32.00261 35.94213 0.785 43.00475 N ? A ? 69 N 1
   ATOM 961 CA A GLN A 69 ? 20.78775 -32.21021 37.29141 0.785 44.85401 C ? A ? 69 CA 1
   ATOM 962 C A GLN A 69 ? 19.33413 -31.76894 37.37463 0.785 42.80705 C ? A ? 69 C 1
   ATOM 963 O A GLN A 69 ? 19.01604 -30.60322 37.11770 0.785 41.25149 O ? A ? 69 O 1
   ATOM 964 CB A GLN A 69 ? 21.63835 -31.46450 38.31415 0.785 44.06667 C ? A ? 69 CB 1
   ATOM 965 CG A GLN A 69 ? 22.99004 -32.12939 38.51158 0.785 46.42545 C ? A ? 69 CG 1
   ATOM 966 CD A GLN A 69 ? 23.86676 -31.39331 39.48707 0.785 45.73322 C ? A ? 69 CD 1
   ATOM 967 OE1 A GLN A 69 ? 23.79631 -31.61928 40.69704 0.785 49.64618 O ? A ? 69 OE1 1
   ATOM 968 NE2 A GLN A 69 ? 24.70920 -30.51323 38.97013 0.785 46.07627 N ? A ? 69 NE2 1
   ATOM 969 N B GLN A 69 ? 21.32979 -31.98841 36.13674 0.215 42.98822 N ? A ? 69 N 1
   ATOM 970 CA B GLN A 69 ? 20.89322 -32.18060 37.51927 0.215 44.93879 C ? A ? 69 CA 1
   ATOM 971 C B GLN A 69 ? 19.43997 -31.73444 37.65313 0.215 43.07351 C ? A ? 69 C 1
   ATOM 972 O B GLN A 69 ? 19.15676 -30.53657 37.73745 0.215 42.43054 O ? A ? 69 O 1
   ATOM 973 CB B GLN A 69 ? 21.79537 -31.41736 38.48336 0.215 43.65256 C ? A ? 69 CB 1
   ATOM 974 CG B GLN A 69 ? 23.25285 -31.86090 38.45792 0.215 45.71707 C ? A ? 69 CG 1
   ATOM 975 CD B GLN A 69 ? 24.08582 -31.17672 39.52140 0.215 45.56990 C ? A ? 69 CD 1
   ATOM 976 OE1 B GLN A 69 ? 24.10577 -31.60002 40.67775 0.215 49.14761 O ? A ? 69 OE1 1
   ATOM 977 NE2 B GLN A 69 ? 24.77673 -30.11053 39.13737 0.215 45.72667 N ? A ? 69 NE2 1
   ATOM 978 N A ALA A 70 ? 18.45946 -32.70686 37.72747 0.785 44.35251 N ? A ? 70 N 1
   ATOM 979 CA A ALA A 70 ? 17.03701 -32.44844 37.93225 0.785 44.62575 C ? A ? 70 CA 1
   ATOM 980 C A ALA A 70 ? 16.82661 -32.31028 39.43558 0.785 49.15170 C ? A ? 70 C 1
   ATOM 981 O A ALA A 70 ? 16.50086 -33.27659 40.12877 0.785 48.37856 O ? A ? 70 O 1
   ATOM 982 CB A ALA A 70 ? 16.19294 -33.56566 37.33398 0.785 45.09730 C ? A ? 70 CB 1
   ATOM 983 N B ALA A 70 ? 18.52360 -32.69957 37.67090 0.215 44.39397 N ? A ? 70 N 1
   ATOM 984 CA B ALA A 70 ? 17.10847 -32.44006 37.93056 0.215 44.64388 C ? A ? 70 CA 1
   ATOM 985 C B ALA A 70 ? 16.92832 -32.31950 39.43748 0.215 49.12855 C ? A ? 70 C 1
   ATOM 986 O B ALA A 70 ? 16.70363 -33.30544 40.14089 0.215 48.29682 O ? A ? 70 O 1
   ATOM 987 CB B ALA A 70 ? 16.23938 -33.54599 37.34603 0.215 45.08888 C ? A ? 70 CB 1
   ATOM 988 N . GLY A 71 ? 17.02470 -31.09004 39.93848 1.000 48.18117 N ? A ? 71 N 1
   ATOM 989 CA . GLY A 71 ? 17.08644 -30.86850 41.36417 1.000 52.13273 C ? A ? 71 CA 1
   ATOM 990 C . GLY A 71 ? 18.48347 -31.25020 41.81370 1.000 56.03799 C ? A ? 71 C 1
   ATOM 991 O . GLY A 71 ? 19.46152 -30.61270 41.42778 1.000 54.63133 O ? A ? 71 O 1
   ATOM 992 N . ASN A 72 ? 18.58723 -32.30184 42.61543 1.000 57.16660 N ? A ? 72 N 1
   ATOM 993 CA . ASN A 72 ? 19.85411 -32.94865 42.92903 1.000 59.49726 C ? A ? 72 CA 1
   ATOM 994 C . ASN A 72 ? 20.04759 -34.27239 42.20646 1.000 53.12153 C ? A ? 72 C 1
   ATOM 995 O . ASN A 72 ? 21.16464 -34.80177 42.20346 1.000 56.69794 O ? A ? 72 O 1
   ATOM 996 CB . ASN A 72 ? 19.97453 -33.19043 44.44435 1.000 67.98931 C ? A ? 72 CB 1
   ATOM 997 CG . ASN A 72 ? 20.64084 -32.04331 45.17454 1.000 97.19518 C ? A ? 72 CG 1
   ATOM 998 OD1 . ASN A 72 ? 20.11331 -30.92368 45.21235 1.000 84.69108 O ? A ? 72 OD1 1
   ATOM 999 ND2 . ASN A 72 ? 21.77283 -32.32139 45.79725 1.000 84.86724 N ? A ? 72 ND2 1
   ATOM 1000 N A VAL A 73 ? 18.99878 -34.80789 41.59274 0.575 51.47740 N ? A ? 73 N 1
   ATOM 1001 CA A VAL A 73 ? 19.05537 -36.10726 40.93173 0.575 50.19010 C ? A ? 73 CA 1
   ATOM 1002 C A VAL A 73 ? 19.75604 -35.95546 39.58702 0.575 48.76049 C ? A ? 73 C 1
   ATOM 1003 O A VAL A 73 ? 19.28130 -35.23740 38.70076 0.575 48.86892 O ? A ? 73 O 1
   ATOM 1004 CB A VAL A 73 ? 17.64741 -36.69912 40.76128 0.575 51.04198 C ? A ? 73 CB 1
   ATOM 1005 CG1 A VAL A 73 ? 17.66041 -37.86505 39.77079 0.575 48.99210 C ? A ? 73 CG1 1
   ATOM 1006 CG2 A VAL A 73 ? 17.09738 -37.15160 42.10311 0.575 50.38469 C ? A ? 73 CG2 1
   ATOM 1007 N B VAL A 73 ? 18.99953 -34.80676 41.59100 0.425 51.48849 N ? A ? 73 N 1
   ATOM 1008 CA B VAL A 73 ? 19.05864 -36.09912 40.91672 0.425 50.19172 C ? A ? 73 CA 1
   ATOM 1009 C B VAL A 73 ? 19.77607 -35.93410 39.58226 0.425 48.76856 C ? A ? 73 C 1
   ATOM 1010 O B VAL A 73 ? 19.29189 -35.23726 38.68439 0.425 48.86328 O ? A ? 73 O 1
   ATOM 1011 CB B VAL A 73 ? 17.64972 -36.68005 40.72105 0.425 51.03153 C ? A ? 73 CB 1
   ATOM 1012 CG1 B VAL A 73 ? 17.68636 -37.89856 39.80006 0.425 49.00102 C ? A ? 73 CG1 1
   ATOM 1013 CG2 B VAL A 73 ? 17.03547 -37.04315 42.06189 0.425 50.59974 C ? A ? 73 CG2 1
   ATOM 1014 N A GLN A 74 ? 20.88250 -36.64168 39.42763 0.575 49.02239 N ? A ? 74 N 1
   ATOM 1015 CA A GLN A 74 ? 21.61665 -36.58717 38.17193 0.575 49.41191 C ? A ? 74 CA 1
   ATOM 1016 C A GLN A 74 ? 20.91624 -37.41206 37.09530 0.575 49.84538 C ? A ? 74 C 1
   ATOM 1017 O A GLN A 74 ? 20.37921 -38.48935 37.36461 0.575 48.75631 O ? A ? 74 O 1
   ATOM 1018 CB A GLN A 74 ? 23.04166 -37.09133 38.37494 0.575 50.07130 C ? A ? 74 CB 1
   ATOM 1019 CG A GLN A 74 ? 23.85161 -37.13723 37.09476 0.575 51.80644 C ? A ? 74 CG 1
   ATOM 1020 CD A GLN A 74 ? 25.03915 -38.06756 37.18858 0.575 53.30396 C ? A ? 74 CD 1
   ATOM 1021 OE1 A GLN A 74 ? 25.73242 -38.10970 38.20399 0.575 54.69204 O ? A ? 74 OE1 1
   ATOM 1022 NE2 A GLN A 74 ? 25.28015 -38.82307 36.12243 0.575 54.10841 N ? A ? 74 NE2 1
   ATOM 1023 N B GLN A 74 ? 20.92627 -36.58649 39.44338 0.425 49.02040 N ? A ? 74 N 1
   ATOM 1024 CA B GLN A 74 ? 21.68947 -36.49074 38.20691 0.425 49.39195 C ? A ? 74 CA 1
   ATOM 1025 C B GLN A 74 ? 21.03397 -37.30671 37.09669 0.425 49.84793 C ? A ? 74 C 1
   ATOM 1026 O B GLN A 74 ? 20.59148 -38.43860 37.30989 0.425 48.79854 O ? A ? 74 O 1
   ATOM 1027 CB B GLN A 74 ? 23.12323 -36.96776 38.42704 0.425 50.08094 C ? A ? 74 CB 1
   ATOM 1028 CG B GLN A 74 ? 23.99681 -36.84377 37.18667 0.425 51.46880 C ? A ? 74 CG 1
   ATOM 1029 CD B GLN A 74 ? 25.21713 -37.74191 37.23063 0.425 53.37815 C ? A ? 74 CD 1
   ATOM 1030 OE1 B GLN A 74 ? 25.78505 -37.98845 38.29402 0.425 54.71004 O ? A ? 74 OE1 1
   ATOM 1031 NE2 B GLN A 74 ? 25.62527 -38.23952 36.06659 0.425 53.71963 N ? A ? 74 NE2 1
   ATOM 1032 N A LEU A 75 ? 20.92066 -36.89230 35.86848 0.575 48.44998 N ? A ? 75 N 1
   ATOM 1033 CA A LEU A 75 ? 20.33984 -37.55700 34.70476 0.575 48.25290 C ? A ? 75 CA 1
   ATOM 1034 C A LEU A 75 ? 21.45453 -37.86969 33.71307 0.575 48.47412 C ? A ? 75 C 1
   ATOM 1035 O A LEU A 75 ? 22.05083 -36.95760 33.13485 0.575 47.43209 O ? A ? 75 O 1
   ATOM 1036 CB A LEU A 75 ? 19.27438 -36.67766 34.05798 0.575 46.71098 C ? A ? 75 CB 1
   ATOM 1037 CG A LEU A 75 ? 18.01914 -36.40358 34.87763 0.575 45.87256 C ? A ? 75 CG 1
   ATOM 1038 CD1 A LEU A 75 ? 17.15043 -35.39055 34.14862 0.575 44.61353 C ? A ? 75 CD1 1
   ATOM 1039 CD2 A LEU A 75 ? 17.26377 -37.70313 35.11579 0.575 45.62411 C ? A ? 75 CD2 1
   ATOM 1040 N B LEU A 75 ? 20.96802 -36.71610 35.90687 0.425 48.40904 N ? A ? 75 N 1
   ATOM 1041 CA B LEU A 75 ? 20.47254 -37.37281 34.70196 0.425 48.21012 C ? A ? 75 CA 1
   ATOM 1042 C B LEU A 75 ? 21.66212 -37.69293 33.80612 0.425 48.51312 C ? A ? 75 C 1
   ATOM 1043 O B LEU A 75 ? 22.36312 -36.78078 33.35898 0.425 47.93019 O ? A ? 75 O 1
   ATOM 1044 CB B LEU A 75 ? 19.48140 -36.47481 33.95941 0.425 46.63302 C ? A ? 75 CB 1
   ATOM 1045 CG B LEU A 75 ? 17.99272 -36.46784 34.31382 0.425 45.97870 C ? A ? 75 CG 1
   ATOM 1046 CD1 B LEU A 75 ? 17.75840 -36.56408 35.81053 0.425 46.12098 C ? A ? 75 CD1 1
   ATOM 1047 CD2 B LEU A 75 ? 17.33810 -35.20699 33.74174 0.425 43.62002 C ? A ? 75 CD2 1
   ATOM 1048 N A ARG A 76 ? 21.71688 -39.15321 33.49265 0.575 50.60114 N ? A ? 76 N 1
   ATOM 1049 CA A ARG A 76 ? 22.80430 -39.54242 32.60496 0.575 50.40630 C ? A ? 76 CA 1
   ATOM 1050 C A ARG A 76 ? 22.45065 -39.23562 31.15158 0.575 47.94416 C ? A ? 76 C 1
   ATOM 1051 O A ARG A 76 ? 21.35595 -39.55744 30.68066 0.575 48.13797 O ? A ? 76 O 1
   ATOM 1052 CB A ARG A 76 ? 23.13306 -41.02511 32.78424 0.575 55.17192 C ? A ? 76 CB 1
   ATOM 1053 CG A ARG A 76 ? 21.97965 -41.87864 33.29837 0.575 58.57149 C ? A ? 76 CG 1
   ATOM 1054 CD A ARG A 76 ? 21.87189 -41.89603 34.82695 0.575 67.94518 C ? A ? 76 CD 1
   ATOM 1055 NE A ARG A 76 ? 20.64977 -42.55113 35.28254 0.575 65.71337 N ? A ? 76 NE 1
   ATOM 1056 CZ A ARG A 76 ? 20.56136 -43.83930 35.58575 0.575 71.87709 C ? A ? 76 CZ 1
   ATOM 1057 NH1 A ARG A 76 ? 21.61223 -44.63950 35.51089 0.575 83.88518 N ? A ? 76 NH1 1
   ATOM 1058 NH2 A ARG A 76 ? 19.38919 -44.33721 35.97138 0.575 69.54984 N ? A ? 76 NH2 1
   ATOM 1059 N B ARG A 76 ? 21.89301 -38.97499 33.53716 0.425 50.54255 N ? A ? 76 N 1
   ATOM 1060 CA B ARG A 76 ? 23.01649 -39.34429 32.68677 0.425 50.28300 C ? A ? 76 CA 1
   ATOM 1061 C B ARG A 76 ? 22.65734 -39.12792 31.22072 0.425 47.30446 C ? A ? 76 C 1
   ATOM 1062 O B ARG A 76 ? 21.60253 -39.56619 30.75369 0.425 48.13069 O ? A ? 76 O 1
   ATOM 1063 CB B ARG A 76 ? 23.44604 -40.78940 32.94439 0.425 54.69253 C ? A ? 76 CB 1
   ATOM 1064 CG B ARG A 76 ? 22.35701 -41.83232 32.79965 0.425 57.98938 C ? A ? 76 CG 1
   ATOM 1065 CD B ARG A 76 ? 22.72458 -43.09019 33.57830 0.425 71.92518 C ? A ? 76 CD 1
   ATOM 1066 NE B ARG A 76 ? 22.73770 -44.28830 32.74735 0.425 67.70428 N ? A ? 76 NE 1
   ATOM 1067 CZ B ARG A 76 ? 22.92725 -45.51638 33.21158 0.425 73.60943 C ? A ? 76 CZ 1
   ATOM 1068 NH1 B ARG A 76 ? 23.11960 -45.74649 34.50033 0.425 80.60518 N ? A ? 76 NH1 1
   ATOM 1069 NH2 B ARG A 76 ? 22.92168 -46.53981 32.36226 0.425 74.54543 N ? A ? 76 NH2 1
   ATOM 1070 N A VAL A 77 ? 23.38094 -38.59777 30.45022 0.575 47.34581 N ? A ? 77 N 1
   ATOM 1071 CA A VAL A 77 ? 23.21742 -38.19864 29.05647 0.575 44.81313 C ? A ? 77 CA 1
   ATOM 1072 C A VAL A 77 ? 23.62055 -39.35563 28.14681 0.575 44.47174 C ? A ? 77 C 1
   ATOM 1073 O A VAL A 77 ? 24.67389 -39.97594 28.33597 0.575 44.18445 O ? A ? 77 O 1
   ATOM 1074 CB A VAL A 77 ? 24.05353 -36.93580 28.76426 0.575 43.70438 C ? A ? 77 CB 1
   ATOM 1075 CG1 A VAL A 77 ? 24.05390 -36.60815 27.27833 0.575 41.84748 C ? A ? 77 CG1 1
   ATOM 1076 CG2 A VAL A 77 ? 23.53165 -35.74297 29.58585 0.575 43.41876 C ? A ? 77 CG2 1
   ATOM 1077 N B VAL A 77 ? 23.53236 -38.43004 30.50551 0.425 47.45012 N ? A ? 77 N 1
   ATOM 1078 CA B VAL A 77 ? 23.29155 -38.07358 29.11145 0.425 44.79842 C ? A ? 77 CA 1
   ATOM 1079 C B VAL A 77 ? 23.62792 -39.26119 28.21429 0.425 44.48933 C ? A ? 77 C 1
   ATOM 1080 O B VAL A 77 ? 24.67919 -39.89524 28.36779 0.425 44.19759 O ? A ? 77 O 1
   ATOM 1081 CB B VAL A 77 ? 24.11289 -36.83023 28.72850 0.425 43.70430 C ? A ? 77 CB 1
   ATOM 1082 CG1 B VAL A 77 ? 24.06115 -36.58389 27.23114 0.425 41.84239 C ? A ? 77 CG1 1
   ATOM 1083 CG2 B VAL A 77 ? 23.60544 -35.60247 29.49484 0.425 43.19046 C ? A ? 77 CG2 1
   ATOM 1084 N A ILE A 78 ? 22.78526 -39.63910 27.14551 0.575 42.87826 N ? A ? 78 N 1
   ATOM 1085 CA A ILE A 78 ? 22.98111 -40.75030 26.21923 0.575 45.61710 C ? A ? 78 CA 1
   ATOM 1086 C A ILE A 78 ? 23.11634 -40.28457 24.77293 0.575 45.16281 C ? A ? 78 C 1
   ATOM 1087 O A ILE A 78 ? 23.32965 -41.11131 23.87959 0.575 41.67802 O ? A ? 78 O 1
   ATOM 1088 CB A ILE A 78 ? 21.84349 -41.78785 26.35603 0.575 43.86274 C ? A ? 78 CB 1
   ATOM 1089 CG1 A ILE A 78 ? 21.58015 -42.08974 27.83106 0.575 44.86627 C ? A ? 78 CG1 1
   ATOM 1090 CG2 A ILE A 78 ? 22.18370 -43.09870 25.67285 0.575 45.62021 C ? A ? 78 CG2 1
   ATOM 1091 CD1 A ILE A 78 ? 22.77036 -42.65779 28.56083 0.575 47.44734 C ? A ? 78 CD1 1
   ATOM 1092 N B ILE A 78 ? 22.73585 -39.55622 27.27205 0.425 42.92493 N ? A ? 78 N 1
   ATOM 1093 CA B ILE A 78 ? 22.91600 -40.63512 26.30960 0.425 45.62084 C ? A ? 78 CA 1
   ATOM 1094 C B ILE A 78 ? 23.49328 -40.12779 24.99444 0.425 44.89023 C ? A ? 78 C 1
   ATOM 1095 O B ILE A 78 ? 24.36255 -40.77003 24.40558 0.425 44.71351 O ? A ? 78 O 1
   ATOM 1096 CB B ILE A 78 ? 21.56935 -41.35602 26.07426 0.425 44.24735 C ? A ? 78 CB 1
   ATOM 1097 CG1 B ILE A 78 ? 21.27324 -42.34861 27.19760 0.425 44.83705 C ? A ? 78 CG1 1
   ATOM 1098 CG2 B ILE A 78 ? 21.54477 -42.04616 24.71827 0.425 45.19755 C ? A ? 78 CG2 1
   ATOM 1099 CD1 B ILE A 78 ? 19.95167 -43.06505 27.02226 0.425 44.37102 C ? A ? 78 CD1 1
   ATOM 1100 N . GLY A 79 ? 23.00170 -38.98617 24.51409 1.000 44.18357 N ? A ? 79 N 1
   ATOM 1101 CA . GLY A 79 ? 23.39576 -38.45315 23.22432 1.000 43.67762 C ? A ? 79 CA 1
   ATOM 1102 C . GLY A 79 ? 23.36103 -36.94266 23.27641 1.000 41.64142 C ? A ? 79 C 1
   ATOM 1103 O . GLY A 79 ? 22.79490 -36.34666 24.19320 1.000 40.95985 O ? A ? 79 O 1
   ATOM 1104 N A HIS A 80 ? 24.00713 -36.33428 22.28855 0.587 41.98168 N ? A ? 80 N 1
   ATOM 1105 CA A HIS A 80 ? 24.01748 -34.88538 22.16970 0.587 41.36245 C ? A ? 80 CA 1
   ATOM 1106 C A HIS A 80 ? 23.98534 -34.51910 20.69587 0.587 42.73213 C ? A ? 80 C 1
   ATOM 1107 O A HIS A 80 ? 24.75577 -35.06587 19.90584 0.587 44.08356 O ? A ? 80 O 1
   ATOM 1108 CB A HIS A 80 ? 25.24613 -34.27543 22.85932 0.587 40.14016 C ? A ? 80 CB 1
   ATOM 1109 CG A HIS A 80 ? 26.55673 -34.84413 22.40398 0.587 42.64963 C ? A ? 80 CG 1
   ATOM 1110 ND1 A HIS A 80 ? 27.15303 -35.92767 23.01440 0.587 41.90405 N ? A ? 80 ND1 1
   ATOM 1111 CD2 A HIS A 80 ? 27.40004 -34.46051 21.41455 0.587 43.80011 C ? A ? 80 CD2 1
   ATOM 1112 CE1 A HIS A 80 ? 28.29903 -36.19420 22.41370 0.587 43.90968 C ? A ? 80 CE1 1
   ATOM 1113 NE2 A HIS A 80 ? 28.47245 -35.31798 21.43982 0.587 44.47938 N ? A ? 80 NE2 1
   ATOM 1114 N B HIS A 80 ? 23.95052 -36.32078 22.25874 0.413 41.99431 N ? A ? 80 N 1
   ATOM 1115 CA B HIS A 80 ? 23.92131 -34.86821 22.15127 0.413 41.36586 C ? A ? 80 CA 1
   ATOM 1116 C B HIS A 80 ? 23.86839 -34.46446 20.68440 0.413 42.57816 C ? A ? 80 C 1
   ATOM 1117 O B HIS A 80 ? 24.65940 -34.95592 19.87638 0.413 43.92070 O ? A ? 80 O 1
   ATOM 1118 CB B HIS A 80 ? 25.13346 -34.23296 22.85054 0.413 40.19072 C ? A ? 80 CB 1
   ATOM 1119 CG B HIS A 80 ? 26.45560 -34.81884 22.45288 0.413 42.61187 C ? A ? 80 CG 1
   ATOM 1120 ND1 B HIS A 80 ? 26.80797 -36.12393 22.72337 0.413 42.14970 N ? A ? 80 ND1 1
   ATOM 1121 CD2 B HIS A 80 ? 27.52554 -34.26361 21.83373 0.413 43.34998 C ? A ? 80 CD2 1
   ATOM 1122 CE1 B HIS A 80 ? 28.02849 -36.35257 22.27279 0.413 43.91727 C ? A ? 80 CE1 1
   ATOM 1123 NE2 B HIS A 80 ? 28.48654 -35.23949 21.72845 0.413 44.36182 N ? A ? 80 NE2 1
   ATOM 1124 N A SER A 81 ? 23.08298 -33.61600 20.32929 0.587 38.53299 N ? A ? 81 N 1
   ATOM 1125 CA A SER A 81 ? 23.01957 -33.08497 18.97461 0.587 40.20152 C ? A ? 81 CA 1
   ATOM 1126 C A SER A 81 ? 22.77508 -31.58608 19.06689 0.587 36.33500 C ? A ? 81 C 1
   ATOM 1127 O A SER A 81 ? 22.70421 -31.01427 20.15662 0.587 36.79085 O ? A ? 81 O 1
   ATOM 1128 CB A SER A 81 ? 21.93235 -33.78486 18.15051 0.587 39.40613 C ? A ? 81 CB 1
   ATOM 1129 OG A SER A 81 ? 20.64696 -33.42637 18.62640 0.587 39.23982 O ? A ? 81 OG 1
   ATOM 1130 N B SER A 81 ? 22.93244 -33.57788 20.34628 0.413 38.26550 N ? A ? 81 N 1
   ATOM 1131 CA B SER A 81 ? 22.80942 -33.04907 18.99366 0.413 40.01852 C ? A ? 81 CA 1
   ATOM 1132 C B SER A 81 ? 22.47499 -31.56438 19.05382 0.413 35.88106 C ? A ? 81 C 1
   ATOM 1133 O B SER A 81 ? 21.98614 -31.05462 20.06295 0.413 35.47451 O ? A ? 81 O 1
   ATOM 1134 CB B SER A 81 ? 21.74485 -33.79999 18.18157 0.413 39.59179 C ? A ? 81 CB 1
   ATOM 1135 OG B SER A 81 ? 20.44905 -33.57828 18.71496 0.413 39.36659 O ? A ? 81 OG 1
   ATOM 1136 N A MET A 82 ? 22.60257 -30.95962 17.90927 0.587 36.96878 N ? A ? 82 N 1
   ATOM 1137 CA A MET A 82 ? 22.42340 -29.52450 17.78896 0.587 34.36424 C ? A ? 82 CA 1
   ATOM 1138 C A MET A 82 ? 21.32432 -29.26769 16.76768 0.587 34.62546 C ? A ? 82 C 1
   ATOM 1139 O A MET A 82 ? 21.22128 -29.97969 15.76446 0.587 35.31066 O ? A ? 82 O 1
   ATOM 1140 CB A MET A 82 ? 23.75374 -28.86417 17.37554 0.587 35.41005 C ? A ? 82 CB 1
   ATOM 1141 CG A MET A 82 ? 23.84388 -27.36091 17.57383 0.587 34.62851 C ? A ? 82 CG 1
   ATOM 1142 SD A MET A 82 ? 25.55405 -26.78491 17.45193 0.587 38.70601 S ? A ? 82 SD 1
   ATOM 1143 CE A MET A 82 ? 25.96963 -27.38312 15.81141 0.587 38.64495 C ? A ? 82 CE 1
   ATOM 1144 N B MET A 82 ? 22.72699 -30.87501 17.94496 0.413 36.86923 N ? A ? 82 N 1
   ATOM 1145 CA B MET A 82 ? 22.55014 -29.43159 17.85045 0.413 34.46763 C ? A ? 82 CA 1
   ATOM 1146 C B MET A 82 ? 21.61484 -29.11259 16.69250 0.413 34.50723 C ? A ? 82 C 1
   ATOM 1147 O B MET A 82 ? 21.93358 -29.41034 15.53526 0.413 34.33236 O ? A ? 82 O 1
   ATOM 1148 CB B MET A 82 ? 23.90226 -28.73591 17.66348 0.413 35.14192 C ? A ? 82 CB 1
   ATOM 1149 CG B MET A 82 ? 23.80399 -27.28153 17.21882 0.413 34.50495 C ? A ? 82 CG 1
   ATOM 1150 SD B MET A 82 ? 25.40981 -26.48730 17.00850 0.413 38.31236 S ? A ? 82 SD 1
   ATOM 1151 CE B MET A 82 ? 26.12078 -26.78155 18.63141 0.413 35.48467 C ? A ? 82 CE 1
   ATOM 1152 N A GLN A 83 ? 20.47547 -28.27856 17.03532 0.587 34.72413 N ? A ? 83 N 1
   ATOM 1153 CA A GLN A 83 ? 19.50311 -27.82035 16.04683 0.587 33.19518 C ? A ? 83 CA 1
   ATOM 1154 C A GLN A 83 ? 19.52930 -26.30266 16.04573 0.587 31.99276 C ? A ? 83 C 1
   ATOM 1155 O A GLN A 83 ? 19.04585 -25.68598 16.99499 0.587 31.67433 O ? A ? 83 O 1
   ATOM 1156 CB A GLN A 83 ? 18.09855 -28.32985 16.35009 0.587 34.40398 C ? A ? 83 CB 1
   ATOM 1157 CG A GLN A 83 ? 17.06604 -27.81506 15.35392 0.587 34.34825 C ? A ? 83 CG 1
   ATOM 1158 CD A GLN A 83 ? 15.70759 -28.44166 15.56985 0.587 37.39358 C ? A ? 83 CD 1
   ATOM 1159 OE1 A GLN A 83 ? 15.51122 -29.20124 16.52332 0.587 37.49573 O ? A ? 83 OE1 1
   ATOM 1160 NE2 A GLN A 83 ? 14.75204 -28.11362 14.70361 0.587 37.37314 N ? A ? 83 NE2 1
   ATOM 1161 N B GLN A 83 ? 20.46479 -28.50902 17.00123 0.413 34.73126 N ? A ? 83 N 1
   ATOM 1162 CA B GLN A 83 ? 19.52784 -28.01073 15.99815 0.413 33.25072 C ? A ? 83 CA 1
   ATOM 1163 C B GLN A 83 ? 19.57978 -26.48829 15.98095 0.413 32.28639 C ? A ? 83 C 1
   ATOM 1164 O B GLN A 83 ? 19.19792 -25.84485 16.96266 0.413 31.96270 O ? A ? 83 O 1
   ATOM 1165 CB B GLN A 83 ? 18.10443 -28.48164 16.28632 0.413 34.47844 C ? A ? 83 CB 1
   ATOM 1166 CG B GLN A 83 ? 17.07212 -27.90678 15.32370 0.413 34.35929 C ? A ? 83 CG 1
   ATOM 1167 CD B GLN A 83 ? 15.70180 -28.52673 15.51124 0.413 37.29095 C ? A ? 83 CD 1
   ATOM 1168 OE1 B GLN A 83 ? 15.48296 -29.30355 16.44630 0.413 37.53844 O ? A ? 83 OE1 1
   ATOM 1169 NE2 B GLN A 83 ? 14.76442 -28.17661 14.63386 0.413 37.35554 N ? A ? 83 NE2 1
   ATOM 1170 N A ASN A 84 ? 20.06443 -25.71610 14.98195 0.587 29.58887 N ? A ? 84 N 1
   ATOM 1171 CA A ASN A 84 ? 20.32213 -24.28328 14.96857 0.587 33.04646 C ? A ? 84 CA 1
   ATOM 1172 C A ASN A 84 ? 21.06468 -23.91377 16.24956 0.587 32.04183 C ? A ? 84 C 1
   ATOM 1173 O A ASN A 84 ? 22.14941 -24.44828 16.52713 0.587 32.19498 O ? A ? 84 O 1
   ATOM 1174 CB A ASN A 84 ? 19.01505 -23.49885 14.84193 0.587 30.67611 C ? A ? 84 CB 1
   ATOM 1175 CG A ASN A 84 ? 18.33946 -23.73965 13.52045 0.587 32.39888 C ? A ? 84 CG 1
   ATOM 1176 OD1 A ASN A 84 ? 18.96403 -23.60145 12.46732 0.587 33.23941 O ? A ? 84 OD1 1
   ATOM 1177 ND2 A ASN A 84 ? 17.07017 -24.13129 13.55602 0.587 34.24096 N ? A ? 84 ND2 1
   ATOM 1178 N B ASN A 84 ? 20.00736 -25.92178 14.85296 0.413 29.90761 N ? A ? 84 N 1
   ATOM 1179 CA B ASN A 84 ? 20.29552 -24.49369 14.75252 0.413 32.63587 C ? A ? 84 CA 1
   ATOM 1180 C B ASN A 84 ? 21.08488 -24.05186 15.98183 0.413 32.07314 C ? A ? 84 C 1
   ATOM 1181 O B ASN A 84 ? 22.19817 -24.54157 16.22316 0.413 32.64869 O ? A ? 84 O 1
   ATOM 1182 CB B ASN A 84 ? 19.00769 -23.67515 14.60870 0.413 30.95699 C ? A ? 84 CB 1
   ATOM 1183 CG B ASN A 84 ? 18.20685 -24.06930 13.38245 0.413 32.29290 C ? A ? 84 CG 1
   ATOM 1184 OD1 B ASN A 84 ? 18.61335 -23.80800 12.24969 0.413 33.00303 O ? A ? 84 OD1 1
   ATOM 1185 ND2 B ASN A 84 ? 17.05753 -24.69273 13.60106 0.413 34.39379 N ? A ? 84 ND2 1
   ATOM 1186 N A CYS A 85 ? 20.44301 -23.08688 17.08483 0.587 31.12019 N ? A ? 85 N 1
   ATOM 1187 CA A CYS A 85 ? 21.09469 -22.53594 18.25383 0.587 31.44742 C ? A ? 85 CA 1
   ATOM 1188 C A CYS A 85 ? 20.76021 -23.29780 19.54814 0.587 30.85388 C ? A ? 85 C 1
   ATOM 1189 O A CYS A 85 ? 21.16697 -22.86465 20.62854 0.587 30.08438 O ? A ? 85 O 1
   ATOM 1190 CB A CYS A 85 ? 20.73469 -21.05426 18.37713 0.587 33.17914 C ? A ? 85 CB 1
   ATOM 1191 SG A CYS A 85 ? 21.76398 -19.98840 17.31669 0.587 31.83083 S ? A ? 85 SG 1
   ATOM 1192 N B CYS A 85 ? 20.49655 -23.18521 16.80440 0.413 31.17761 N ? A ? 85 N 1
   ATOM 1193 CA B CYS A 85 ? 21.20313 -22.61444 17.93585 0.413 31.36706 C ? A ? 85 CA 1
   ATOM 1194 C B CYS A 85 ? 20.83953 -23.30308 19.26674 0.413 30.90631 C ? A ? 85 C 1
   ATOM 1195 O B CYS A 85 ? 21.13571 -22.77597 20.34102 0.413 30.48690 O ? A ? 85 O 1
   ATOM 1196 CB B CYS A 85 ? 20.92335 -21.10903 17.98787 0.413 33.08962 C ? A ? 85 CB 1
   ATOM 1197 SG B CYS A 85 ? 21.59309 -20.15471 16.56576 0.413 30.11727 S ? A ? 85 SG 1
   ATOM 1198 N A VAL A 86 ? 20.07075 -24.44701 19.49305 0.587 31.78345 N ? A ? 86 N 1
   ATOM 1199 CA A VAL A 86 ? 19.74697 -25.16417 20.72376 0.587 30.77409 C ? A ? 86 CA 1
   ATOM 1200 C A VAL A 86 ? 20.47056 -26.50244 20.73974 0.587 32.26889 C ? A ? 86 C 1
   ATOM 1201 O A VAL A 86 ? 20.62784 -27.15400 19.70145 0.587 33.21542 O ? A ? 86 O 1
   ATOM 1202 CB A VAL A 86 ? 18.22632 -25.36423 20.90121 0.587 32.73127 C ? A ? 86 CB 1
   ATOM 1203 CG1 A VAL A 86 ? 17.50091 -24.01665 21.11776 0.587 31.18329 C ? A ? 86 CG1 1
   ATOM 1204 CG2 A VAL A 86 ? 17.67577 -26.06559 19.72036 0.587 33.59915 C ? A ? 86 CG2 1
   ATOM 1205 N B VAL A 86 ? 20.25615 -24.50478 19.23870 0.413 31.37280 N ? A ? 86 N 1
   ATOM 1206 CA B VAL A 86 ? 19.87722 -25.16071 20.48879 0.413 30.88930 C ? A ? 86 CA 1
   ATOM 1207 C B VAL A 86 ? 20.57187 -26.51604 20.58105 0.413 32.15401 C ? A ? 86 C 1
   ATOM 1208 O B VAL A 86 ? 20.82458 -27.17396 19.56603 0.413 33.19906 O ? A ? 86 O 1
   ATOM 1209 CB B VAL A 86 ? 18.33589 -25.28339 20.60216 0.413 32.47000 C ? A ? 86 CB 1
   ATOM 1210 CG1 B VAL A 86 ? 17.90334 -26.65742 21.08909 0.413 30.87875 C ? A ? 86 CG1 1
   ATOM 1211 CG2 B VAL A 86 ? 17.77349 -24.18975 21.51699 0.413 31.69310 C ? A ? 86 CG2 1
   ATOM 1212 N A LEU A 87 ? 20.90961 -26.89617 21.92380 0.587 30.76474 N ? A ? 87 N 1
   ATOM 1213 CA A LEU A 87 ? 21.41759 -28.23646 22.17489 0.587 33.32055 C ? A ? 87 CA 1
   ATOM 1214 C A LEU A 87 ? 20.26310 -29.16983 22.52157 0.587 31.86587 C ? A ? 87 C 1
   ATOM 1215 O A LEU A 87 ? 19.36851 -28.81552 23.29496 0.587 31.10349 O ? A ? 87 O 1
   ATOM 1216 CB A LEU A 87 ? 22.42950 -28.21003 23.32244 0.587 32.22670 C ? A ? 87 CB 1
   ATOM 1217 CG A LEU A 87 ? 23.50245 -29.27246 23.56062 0.587 33.49551 C ? A ? 87 CG 1
   ATOM 1218 CD1 A LEU A 87 ? 24.55964 -29.23703 22.46712 0.587 35.27065 C ? A ? 87 CD1 1
   ATOM 1219 CD2 A LEU A 87 ? 24.15080 -29.00801 24.90548 0.587 33.43591 C ? A ? 87 CD2 1
   ATOM 1220 N B LEU A 87 ? 20.89521 -26.91975 21.80985 0.413 30.77814 N ? A ? 87 N 1
   ATOM 1221 CA B LEU A 87 ? 21.55625 -28.19124 22.09422 0.413 33.23704 C ? A ? 87 CA 1
   ATOM 1222 C B LEU A 87 ? 20.58487 -29.13035 22.80506 0.413 31.50020 C ? A ? 87 C 1
   ATOM 1223 O B LEU A 87 ? 20.14062 -28.84239 23.92264 0.413 31.77418 O ? A ? 87 O 1
   ATOM 1224 CB B LEU A 87 ? 22.80544 -27.96840 22.94562 0.413 32.47052 C ? A ? 87 CB 1
   ATOM 1225 CG B LEU A 87 ? 23.79050 -29.11951 23.14341 0.413 34.07892 C ? A ? 87 CG 1
   ATOM 1226 CD1 B LEU A 87 ? 24.52361 -29.41949 21.84047 0.413 35.27558 C ? A ? 87 CD1 1
   ATOM 1227 CD2 B LEU A 87 ? 24.77490 -28.78120 24.25117 0.413 33.69105 C ? A ? 87 CD2 1
   ATOM 1228 N A LYS A 88 ? 20.27469 -30.35804 21.93081 0.587 33.87049 N ? A ? 88 N 1
   ATOM 1229 CA A LYS A 88 ? 19.36901 -31.42952 22.31394 0.587 33.73085 C ? A ? 88 CA 1
   ATOM 1230 C A LYS A 88 ? 20.21028 -32.49650 22.99996 0.587 33.93327 C ? A ? 88 C 1
   ATOM 1231 O A LYS A 88 ? 21.11579 -33.06316 22.38445 0.587 35.92040 O ? A ? 88 O 1
   ATOM 1232 CB A LYS A 88 ? 18.63916 -32.00451 21.10131 0.587 34.60514 C ? A ? 88 CB 1
   ATOM 1233 CG A LYS A 88 ? 17.53078 -31.12669 20.53706 0.587 34.50701 C ? A ? 88 CG 1
   ATOM 1234 CD A LYS A 88 ? 17.27118 -31.44639 19.07234 0.587 36.20025 C ? A ? 88 CD 1
   ATOM 1235 CE A LYS A 88 ? 15.79758 -31.71971 18.80555 0.587 34.49445 C ? A ? 88 CE 1
   ATOM 1236 NZ A LYS A 88 ? 15.51377 -31.76406 17.34351 0.587 35.72106 N ? A ? 88 NZ 1
   ATOM 1237 N B LYS A 88 ? 20.26784 -30.25241 22.16207 0.413 33.77685 N ? A ? 88 N 1
   ATOM 1238 CA B LYS A 88 ? 19.36597 -31.25807 22.71073 0.413 33.67345 C ? A ? 88 CA 1
   ATOM 1239 C B LYS A 88 ? 20.19476 -32.38910 23.30889 0.413 33.73394 C ? A ? 88 C 1
   ATOM 1240 O B LYS A 88 ? 20.99624 -33.01119 22.60795 0.413 35.97970 O ? A ? 88 O 1
   ATOM 1241 CB B LYS A 88 ? 18.42798 -31.79371 21.63066 0.413 34.03348 C ? A ? 88 CB 1
   ATOM 1242 CG B LYS A 88 ? 17.60892 -30.72181 20.93504 0.413 34.44521 C ? A ? 88 CG 1
   ATOM 1243 CD B LYS A 88 ? 16.74837 -31.30000 19.82192 0.413 33.94414 C ? A ? 88 CD 1
   ATOM 1244 CE B LYS A 88 ? 17.60368 -31.88443 18.69886 0.413 35.76887 C ? A ? 88 CE 1
   ATOM 1245 NZ B LYS A 88 ? 16.81235 -32.11487 17.46052 0.413 35.61686 N ? A ? 88 NZ 1
   ATOM 1246 N A LEU A 89 ? 19.94429 -32.73621 24.27398 0.587 33.51431 N ? A ? 89 N 1
   ATOM 1247 CA A LEU A 89 ? 20.61568 -33.78881 25.02527 0.587 35.87091 C ? A ? 89 CA 1
   ATOM 1248 C A LEU A 89 ? 19.61200 -34.91348 25.24241 0.587 36.87198 C ? A ? 89 C 1
   ATOM 1249 O A LEU A 89 ? 18.64438 -34.75156 25.99202 0.587 36.88800 O ? A ? 89 O 1
   ATOM 1250 CB A LEU A 89 ? 21.16112 -33.26253 26.35000 0.587 36.05987 C ? A ? 89 CB 1
   ATOM 1251 CG A LEU A 89 ? 22.22933 -32.16728 26.30694 0.587 35.98016 C ? A ? 89 CG 1
   ATOM 1252 CD1 A LEU A 89 ? 22.81881 -31.96084 27.69258 0.587 36.38788 C ? A ? 89 CD1 1
   ATOM 1253 CD2 A LEU A 89 ? 23.33205 -32.48923 25.30639 0.587 36.15386 C ? A ? 89 CD2 1
   ATOM 1254 N B LEU A 89 ? 19.99783 -32.65372 24.59467 0.413 33.94856 N ? A ? 89 N 1
   ATOM 1255 CA B LEU A 89 ? 20.74319 -33.67649 25.31900 0.413 35.86232 C ? A ? 89 CA 1
   ATOM 1256 C B LEU A 89 ? 19.81564 -34.85889 25.57981 0.413 36.46769 C ? A ? 89 C 1
   ATOM 1257 O B LEU A 89 ? 18.85319 -34.74247 26.34680 0.413 36.91594 O ? A ? 89 O 1
   ATOM 1258 CB B LEU A 89 ? 21.30422 -33.11154 26.62254 0.413 35.66875 C ? A ? 89 CB 1
   ATOM 1259 CG B LEU A 89 ? 22.31856 -31.97198 26.48846 0.413 36.10861 C ? A ? 89 CG 1
   ATOM 1260 CD1 B LEU A 89 ? 22.40872 -31.18065 27.78051 0.413 34.97035 C ? A ? 89 CD1 1
   ATOM 1261 CD2 B LEU A 89 ? 23.69421 -32.50316 26.09922 0.413 36.15506 C ? A ? 89 CD2 1
   ATOM 1262 N A LYS A 90 ? 19.83028 -36.03540 24.56949 0.587 38.60842 N ? A ? 90 N 1
   ATOM 1263 CA A LYS A 90 ? 19.04328 -37.23662 24.82299 0.587 40.92957 C ? A ? 90 CA 1
   ATOM 1264 C A LYS A 90 ? 19.48593 -37.86373 26.14246 0.587 41.66640 C ? A ? 90 C 1
   ATOM 1265 O A LYS A 90 ? 20.66631 -38.18530 26.31328 0.587 40.16331 O ? A ? 90 O 1
   ATOM 1266 CB A LYS A 90 ? 19.22373 -38.22657 23.67863 0.587 42.70894 C ? A ? 90 CB 1
   ATOM 1267 CG A LYS A 90 ? 18.26907 -39.41231 23.69592 0.587 43.26747 C ? A ? 90 CG 1
   ATOM 1268 CD A LYS A 90 ? 16.88126 -38.99562 23.21044 0.587 42.95918 C ? A ? 90 CD 1
   ATOM 1269 CE A LYS A 90 ? 16.05912 -40.21323 22.81121 0.587 44.18043 C ? A ? 90 CE 1
   ATOM 1270 NZ A LYS A 90 ? 14.64031 -39.85783 22.48923 0.587 43.08979 N ? A ? 90 NZ 1
   ATOM 1271 N B LYS A 90 ? 20.10015 -35.98648 24.93458 0.413 38.48287 N ? A ? 90 N 1
   ATOM 1272 CA B LYS A 90 ? 19.37456 -37.22120 25.21062 0.413 41.05165 C ? A ? 90 CA 1
   ATOM 1273 C B LYS A 90 ? 19.70761 -37.72628 26.61046 0.413 41.64572 C ? A ? 90 C 1
   ATOM 1274 O B LYS A 90 ? 20.86437 -37.70237 27.03522 0.413 40.94478 O ? A ? 90 O 1
   ATOM 1275 CB B LYS A 90 ? 19.73178 -38.28778 24.17636 0.413 41.76613 C ? A ? 90 CB 1
   ATOM 1276 CG B LYS A 90 ? 18.80704 -39.50123 24.16501 0.413 42.41789 C ? A ? 90 CG 1
   ATOM 1277 CD B LYS A 90 ? 17.44848 -39.13428 23.58697 0.413 43.33877 C ? A ? 90 CD 1
   ATOM 1278 CE B LYS A 90 ? 16.68197 -40.36169 23.11483 0.413 44.02794 C ? A ? 90 CE 1
   ATOM 1279 NZ B LYS A 90 ? 15.36213 -39.96446 22.53727 0.413 43.60608 N ? A ? 90 NZ 1
   ATOM 1280 N A VAL A 91 ? 18.55263 -38.02385 27.07842 0.587 41.27721 N ? A ? 91 N 1
   ATOM 1281 CA A VAL A 91 ? 18.84671 -38.63131 28.36740 0.587 42.78086 C ? A ? 91 CA 1
   ATOM 1282 C A VAL A 91 ? 18.09375 -39.95598 28.46675 0.587 43.35609 C ? A ? 91 C 1
   ATOM 1283 O A VAL A 91 ? 17.26249 -40.29221 27.62421 0.587 43.14717 O ? A ? 91 O 1
   ATOM 1284 CB A VAL A 91 ? 18.51342 -37.69387 29.54593 0.587 43.53220 C ? A ? 91 CB 1
   ATOM 1285 CG1 A VAL A 91 ? 19.35201 -36.41517 29.45538 0.587 41.87053 C ? A ? 91 CG1 1
   ATOM 1286 CG2 A VAL A 91 ? 17.03150 -37.36718 29.57646 0.587 41.62726 C ? A ? 91 CG2 1
   ATOM 1287 N B VAL A 91 ? 18.68433 -38.17617 27.33996 0.413 41.49276 N ? A ? 91 N 1
   ATOM 1288 CA B VAL A 91 ? 18.87388 -38.68866 28.69008 0.413 42.83156 C ? A ? 91 CA 1
   ATOM 1289 C B VAL A 91 ? 18.17018 -40.03311 28.82101 0.413 43.62651 C ? A ? 91 C 1
   ATOM 1290 O B VAL A 91 ? 17.27421 -40.37496 28.04610 0.413 43.37359 O ? A ? 91 O 1
   ATOM 1291 CB B VAL A 91 ? 18.37748 -37.70303 29.77179 0.413 43.71568 C ? A ? 91 CB 1
   ATOM 1292 CG1 B VAL A 91 ? 19.31971 -36.50365 29.86050 0.413 42.37298 C ? A ? 91 CG1 1
   ATOM 1293 CG2 B VAL A 91 ? 16.95861 -37.25243 29.47329 0.413 41.81491 C ? A ? 91 CG2 1
   ATOM 1294 N A ASP A 92 ? 18.40201 -40.72098 29.50882 0.587 46.07300 N ? A ? 92 N 1
   ATOM 1295 CA A ASP A 92 ? 17.88761 -42.07909 29.63133 0.587 46.96059 C ? A ? 92 CA 1
   ATOM 1296 C A ASP A 92 ? 16.61370 -42.17379 30.47586 0.587 47.60625 C ? A ? 92 C 1
   ATOM 1297 O A ASP A 92 ? 16.24931 -43.27724 30.90659 0.587 47.18327 O ? A ? 92 O 1
   ATOM 1298 CB A ASP A 92 ? 18.97051 -42.99266 30.20532 0.587 49.72959 C ? A ? 92 CB 1
   ATOM 1299 CG A ASP A 92 ? 19.24856 -42.71789 31.66830 0.587 52.34600 C ? A ? 92 CG 1
   ATOM 1300 OD1 A ASP A 92 ? 19.08582 -41.55971 32.10924 0.587 52.99786 O ? A ? 92 OD1 1
   ATOM 1301 OD2 A ASP A 92 ? 19.63488 -43.66314 32.38379 0.587 57.14506 O ? A ? 92 OD2 1
   ATOM 1302 N B ASP A 92 ? 18.59430 -40.80127 29.82501 0.413 46.37339 N ? A ? 92 N 1
   ATOM 1303 CA B ASP A 92 ? 18.10883 -42.16549 29.99862 0.413 47.17189 C ? A ? 92 CA 1
   ATOM 1304 C B ASP A 92 ? 16.74625 -42.24569 30.67777 0.413 47.64107 C ? A ? 92 C 1
   ATOM 1305 O B ASP A 92 ? 16.18871 -43.34565 30.77817 0.413 47.72528 O ? A ? 92 O 1
   ATOM 1306 CB B ASP A 92 ? 19.12761 -42.98483 30.79764 0.413 50.95916 C ? A ? 92 CB 1
   ATOM 1307 CG B ASP A 92 ? 19.17052 -42.60180 32.26955 0.413 53.47607 C ? A ? 92 CG 1
   ATOM 1308 OD1 B ASP A 92 ? 18.87225 -41.43534 32.60932 0.413 53.08397 O ? A ? 92 OD1 1
   ATOM 1309 OD2 B ASP A 92 ? 19.51948 -43.47224 33.09516 0.413 57.36526 O ? A ? 92 OD2 1
   ATOM 1310 N A THR A 93 ? 15.92724 -41.05701 30.71876 0.587 46.06766 N ? A ? 93 N 1
   ATOM 1311 CA A THR A 93 ? 14.74236 -41.06890 31.57671 0.587 46.27174 C ? A ? 93 CA 1
   ATOM 1312 C A THR A 93 ? 13.77149 -39.99841 31.10375 0.587 44.18952 C ? A ? 93 C 1
   ATOM 1313 O A THR A 93 ? 14.07566 -38.80513 31.18545 0.587 43.76263 O ? A ? 93 O 1
   ATOM 1314 CB A THR A 93 ? 15.11422 -40.84065 33.03914 0.587 46.71236 C ? A ? 93 CB 1
   ATOM 1315 OG1 A THR A 93 ? 16.10460 -41.79267 33.43891 0.587 49.32610 O ? A ? 93 OG1 1
   ATOM 1316 CG2 A THR A 93 ? 13.88643 -40.99516 33.92581 0.587 46.43539 C ? A ? 93 CG2 1
   ATOM 1317 N B THR A 93 ? 16.19893 -41.12659 31.14547 0.413 46.44603 N ? A ? 93 N 1
   ATOM 1318 CA B THR A 93 ? 14.93179 -41.11767 31.86007 0.413 46.44019 C ? A ? 93 CA 1
   ATOM 1319 C B THR A 93 ? 13.95106 -40.17300 31.17889 0.413 44.23387 C ? A ? 93 C 1
   ATOM 1320 O B THR A 93 ? 14.34019 -39.14144 30.62328 0.413 43.86755 O ? A ? 93 O 1
   ATOM 1321 CB B THR A 93 ? 15.11765 -40.69707 33.32439 0.413 46.61242 C ? A ? 93 CB 1
   ATOM 1322 OG1 B THR A 93 ? 16.32646 -41.26765 33.83969 0.413 48.98621 O ? A ? 93 OG1 1
   ATOM 1323 CG2 B THR A 93 ? 13.94464 -41.17405 34.16974 0.413 46.40380 C ? A ? 93 CG2 1
   ATOM 1324 N A ALA A 94 ? 12.60493 -40.42307 30.62773 0.587 42.41680 N ? A ? 94 N 1
   ATOM 1325 CA A ALA A 94 ? 11.56048 -39.47816 30.26913 0.587 43.31433 C ? A ? 94 CA 1
   ATOM 1326 C A ALA A 94 ? 11.01668 -38.78491 31.51581 0.587 42.49271 C ? A ? 94 C 1
   ATOM 1327 O A ALA A 94 ? 10.78302 -39.41761 32.54932 0.587 43.05589 O ? A ? 94 O 1
   ATOM 1328 CB A ALA A 94 ? 10.43800 -40.19462 29.52558 0.587 47.14789 C ? A ? 94 CB 1
   ATOM 1329 N B ALA A 94 ? 12.67329 -40.54197 31.22180 0.413 43.68595 N ? A ? 94 N 1
   ATOM 1330 CA B ALA A 94 ? 11.59225 -39.71874 30.70072 0.413 43.54585 C ? A ? 94 CA 1
   ATOM 1331 C B ALA A 94 ? 10.98345 -38.91101 31.84145 0.413 42.61503 C ? A ? 94 C 1
   ATOM 1332 O B ALA A 94 ? 10.60697 -39.47504 32.87443 0.413 43.01209 O ? A ? 94 O 1
   ATOM 1333 CB B ALA A 94 ? 10.52604 -40.58466 30.02934 0.413 46.83624 C ? A ? 94 CB 1
   ATOM 1334 N A ASN A 95 ? 10.82704 -37.47455 31.41901 0.587 40.88510 N ? A ? 95 N 1
   ATOM 1335 CA A ASN A 95 ? 10.32561 -36.69678 32.54728 0.587 39.13469 C ? A ? 95 CA 1
   ATOM 1336 C A ASN A 95 ? 8.88406 -37.09394 32.82754 0.587 40.00845 C ? A ? 95 C 1
   ATOM 1337 O A ASN A 95 ? 8.02448 -36.90723 31.95790 0.587 42.85363 O ? A ? 95 O 1
   ATOM 1338 CB A ASN A 95 ? 10.42752 -35.19770 32.24825 0.587 38.77707 C ? A ? 95 CB 1
   ATOM 1339 CG A ASN A 95 ? 9.87874 -34.33299 33.37262 0.587 38.44148 C ? A ? 95 CG 1
   ATOM 1340 OD1 A ASN A 95 ? 9.70102 -34.79564 34.49666 0.587 38.79222 O ? A ? 95 OD1 1
   ATOM 1341 ND2 A ASN A 95 ? 9.62052 -33.05958 33.07275 0.587 39.87379 N ? A ? 95 ND2 1
   ATOM 1342 N B ASN A 95 ? 10.89281 -37.59718 31.65663 0.413 40.96742 N ? A ? 95 N 1
   ATOM 1343 CA B ASN A 95 ? 10.35707 -36.72551 32.69547 0.413 39.17618 C ? A ? 95 CA 1
   ATOM 1344 C B ASN A 95 ? 8.93141 -37.14961 33.03055 0.413 39.98424 C ? A ? 95 C 1
   ATOM 1345 O B ASN A 95 ? 8.06286 -37.12029 32.14657 0.413 42.46218 O ? A ? 95 O 1
   ATOM 1346 CB B ASN A 95 ? 10.39274 -35.26028 32.24766 0.413 38.78098 C ? A ? 95 CB 1
   ATOM 1347 CG B ASN A 95 ? 10.13392 -34.28659 33.39294 0.413 38.46370 C ? A ? 95 CG 1
   ATOM 1348 OD1 B ASN A 95 ? 9.58298 -34.66141 34.42407 0.413 39.22672 O ? A ? 95 OD1 1
   ATOM 1349 ND2 B ASN A 95 ? 10.52954 -33.02322 33.20959 0.413 39.00993 N ? A ? 95 ND2 1
   ATOM 1350 N A PRO A 96 ? 8.57002 -37.64497 34.00524 0.587 39.34936 N ? A ? 96 N 1
   ATOM 1351 CA A PRO A 96 ? 7.17330 -38.01550 34.28907 0.587 39.94476 C ? A ? 96 CA 1
   ATOM 1352 C A PRO A 96 ? 6.24649 -36.82038 34.38758 0.587 40.92292 C ? A ? 96 C 1
   ATOM 1353 O A PRO A 96 ? 5.02510 -36.98622 34.25893 0.587 43.31300 O ? A ? 96 O 1
   ATOM 1354 CB A PRO A 96 ? 7.26378 -38.74978 35.63733 0.587 41.13251 C ? A ? 96 CB 1
   ATOM 1355 CG A PRO A 96 ? 8.73521 -38.98018 35.87852 0.587 40.58191 C ? A ? 96 CG 1
   ATOM 1356 CD A PRO A 96 ? 9.43850 -37.86719 35.16985 0.587 38.81089 C ? A ? 96 CD 1
   ATOM 1357 N B PRO A 96 ? 8.64834 -37.56531 34.26941 0.413 39.10590 N ? A ? 96 N 1
   ATOM 1358 CA B PRO A 96 ? 7.26482 -37.92317 34.62047 0.413 39.72442 C ? A ? 96 CA 1
   ATOM 1359 C B PRO A 96 ? 6.33369 -36.72828 34.67389 0.413 40.77121 C ? A ? 96 C 1
   ATOM 1360 O B PRO A 96 ? 5.10945 -36.91244 34.64300 0.413 43.49252 O ? A ? 96 O 1
   ATOM 1361 CB B PRO A 96 ? 7.41300 -38.56703 36.00358 0.413 40.79580 C ? A ? 96 CB 1
   ATOM 1362 CG B PRO A 96 ? 8.59916 -37.87261 36.58724 0.413 38.00975 C ? A ? 96 CG 1
   ATOM 1363 CD B PRO A 96 ? 9.54790 -37.63610 35.43510 0.413 38.65736 C ? A ? 96 CD 1
   ATOM 1364 N A LYS A 97 ? 6.78882 -35.62505 34.61269 0.587 37.53724 N ? A ? 97 N 1
   ATOM 1365 CA A LYS A 97 ? 5.99946 -34.41061 34.73924 0.587 40.00006 C ? A ? 97 CA 1
   ATOM 1366 C A LYS A 97 ? 5.73594 -33.71294 33.40785 0.587 40.00845 C ? A ? 97 C 1
   ATOM 1367 O A LYS A 97 ? 5.02919 -32.69990 33.39778 0.587 36.63057 O ? A ? 97 O 1
   ATOM 1368 CB A LYS A 97 ? 6.70610 -33.45505 35.70453 0.587 39.54033 C ? A ? 97 CB 1
   ATOM 1369 CG A LYS A 97 ? 7.19527 -34.15739 36.96434 0.587 40.46586 C ? A ? 97 CG 1
   ATOM 1370 CD A LYS A 97 ? 7.67092 -33.18168 38.00695 0.587 40.82925 C ? A ? 97 CD 1
   ATOM 1371 CE A LYS A 97 ? 7.12605 -33.57269 39.36289 0.587 42.74762 C ? A ? 97 CE 1
   ATOM 1372 NZ A LYS A 97 ? 5.66868 -33.85208 39.25893 0.587 43.93742 N ? A ? 97 NZ 1
   ATOM 1373 N B LYS A 97 ? 6.87595 -35.51283 34.75558 0.413 37.46196 N ? A ? 97 N 1
   ATOM 1374 CA B LYS A 97 ? 6.09245 -34.28782 34.83837 0.413 39.94731 C ? A ? 97 CA 1
   ATOM 1375 C B LYS A 97 ? 6.06111 -33.51712 33.51805 0.413 39.99623 C ? A ? 97 C 1
   ATOM 1376 O B LYS A 97 ? 5.90480 -32.29211 33.52046 0.413 39.09528 O ? A ? 97 O 1
   ATOM 1377 CB B LYS A 97 ? 6.63561 -33.40155 35.96084 0.413 39.47261 C ? A ? 97 CB 1
   ATOM 1378 CG B LYS A 97 ? 6.64227 -34.06850 37.33946 0.413 39.90126 C ? A ? 97 CG 1
   ATOM 1379 CD B LYS A 97 ? 7.40322 -33.22562 38.34634 0.413 40.98859 C ? A ? 97 CD 1
   ATOM 1380 CE B LYS A 97 ? 7.34235 -33.81893 39.74195 0.413 43.62494 C ? A ? 97 CE 1
   ATOM 1381 NZ B LYS A 97 ? 5.94216 -33.96437 40.21189 0.413 44.34630 N ? A ? 97 NZ 1
   ATOM 1382 N A THR A 98 ? 6.27813 -34.22719 32.29001 0.587 41.84640 N ? A ? 98 N 1
   ATOM 1383 CA A THR A 98 ? 6.07453 -33.65601 30.96018 0.587 40.33384 C ? A ? 98 CA 1
   ATOM 1384 C A THR A 98 ? 4.61580 -33.28611 30.73217 0.587 41.79863 C ? A ? 98 C 1
   ATOM 1385 O A THR A 98 ? 3.75424 -34.17465 30.68957 0.587 44.01044 O ? A ? 98 O 1
   ATOM 1386 CB A THR A 98 ? 6.50397 -34.63521 29.86321 0.587 39.27459 C ? A ? 98 CB 1
   ATOM 1387 OG1 A THR A 98 ? 7.88328 -34.98831 30.02391 0.587 40.73693 O ? A ? 98 OG1 1
   ATOM 1388 CG2 A THR A 98 ? 6.31115 -34.01662 28.49042 0.587 39.87888 C ? A ? 98 CG2 1
   ATOM 1389 N B THR A 98 ? 6.21318 -34.20228 32.39006 0.413 41.82448 N ? A ? 98 N 1
   ATOM 1390 CA B THR A 98 ? 6.06961 -33.54072 31.09523 0.413 40.24102 C ? A ? 98 CA 1
   ATOM 1391 C B THR A 98 ? 4.60908 -33.17606 30.87174 0.413 41.70890 C ? A ? 98 C 1
   ATOM 1392 O B THR A 98 ? 3.74630 -34.06335 30.93169 0.413 43.66345 O ? A ? 98 O 1
   ATOM 1393 CB B THR A 98 ? 6.54861 -34.44021 29.95651 0.413 39.27536 C ? A ? 98 CB 1
   ATOM 1394 OG1 B THR A 98 ? 7.88310 -34.89106 30.21414 0.413 40.84732 O ? A ? 98 OG1 1
   ATOM 1395 CG2 B THR A 98 ? 6.52837 -33.68174 28.63914 0.413 39.94331 C ? A ? 98 CG2 1
   ATOM 1396 N A PRO A 99 ? 4.29568 -32.00539 30.57840 0.587 39.53459 N ? A ? 99 N 1
   ATOM 1397 CA A PRO A 99 ? 2.91850 -31.61640 30.26125 0.587 42.48963 C ? A ? 99 CA 1
   ATOM 1398 C A PRO A 99 ? 2.62907 -31.76361 28.77349 0.587 42.50879 C ? A ? 99 C 1
   ATOM 1399 O A PRO A 99 ? 3.51805 -31.99931 27.95302 0.587 42.82308 O ? A ? 99 O 1
   ATOM 1400 CB A PRO A 99 ? 2.86713 -30.14531 30.67449 0.587 40.92732 C ? A ? 99 CB 1
   ATOM 1401 CG A PRO A 99 ? 4.27000 -29.66220 30.37436 0.587 39.75035 C ? A ? 99 CG 1
   ATOM 1402 CD A PRO A 99 ? 5.17520 -30.82890 30.73354 0.587 40.15825 C ? A ? 99 CD 1
   ATOM 1403 N B PRO A 99 ? 4.27992 -31.91529 30.61540 0.413 39.54207 N ? A ? 99 N 1
   ATOM 1404 CA B PRO A 99 ? 2.90101 -31.55666 30.28152 0.413 42.48280 C ? A ? 99 CA 1
   ATOM 1405 C B PRO A 99 ? 2.63478 -31.68672 28.78573 0.413 42.50310 C ? A ? 99 C 1
   ATOM 1406 O B PRO A 99 ? 3.54845 -31.84680 27.97298 0.413 42.75322 O ? A ? 99 O 1
   ATOM 1407 CB B PRO A 99 ? 2.81685 -30.08938 30.71219 0.413 40.92327 C ? A ? 99 CB 1
   ATOM 1408 CG B PRO A 99 ? 4.19978 -29.57337 30.41324 0.413 39.73666 C ? A ? 99 CG 1
   ATOM 1409 CD B PRO A 99 ? 5.13979 -30.72189 30.73881 0.413 40.13512 C ? A ? 99 CD 1
   ATOM 1410 N . LYS A 100 ? 1.35004 -31.61599 28.44106 1.000 42.57619 N ? A ? 100 N 1
   ATOM 1411 CA . LYS A 100 ? 0.95247 -31.43700 27.05437 1.000 44.88199 C ? A ? 100 CA 1
   ATOM 1412 C . LYS A 100 ? 1.54696 -30.12042 26.58514 1.000 42.01206 C ? A ? 100 C 1
   ATOM 1413 O . LYS A 100 ? 1.31918 -29.08539 27.21634 1.000 41.13678 O ? A ? 100 O 1
   ATOM 1414 CB . LYS A 100 ? -0.57279 -31.41099 26.92992 1.000 44.45352 C ? A ? 100 CB 1
   ATOM 1415 CG . LYS A 100 ? -1.30359 -32.71264 27.30114 1.000 51.04387 C ? A ? 100 CG 1
   ATOM 1416 CD . LYS A 100 ? -1.28140 -33.03545 28.81707 1.000 58.19190 C ? A ? 100 CD 1
   ATOM 1417 CE . LYS A 100 ? -1.62139 -31.83296 29.71677 1.000 74.93518 C ? A ? 100 CE 1
   ATOM 1418 NZ . LYS A 100 ? -1.07844 -31.99021 31.10705 1.000 60.44160 N ? A ? 100 NZ 1
   ATOM 1419 N A TYR A 101 ? 2.32211 -30.15549 25.49919 0.757 41.46424 N ? A ? 101 N 1
   ATOM 1420 CA A TYR A 101 ? 3.03510 -28.96552 25.05550 0.757 40.44570 C ? A ? 101 CA 1
   ATOM 1421 C A TYR A 101 ? 3.11101 -28.89524 23.53234 0.757 41.51923 C ? A ? 101 C 1
   ATOM 1422 O A TYR A 101 ? 2.91327 -29.88801 22.82068 0.757 40.07810 O ? A ? 101 O 1
   ATOM 1423 CB A TYR A 101 ? 4.45387 -28.91240 25.64328 0.757 37.89248 C ? A ? 101 CB 1
   ATOM 1424 CG A TYR A 101 ? 5.42349 -29.86907 24.99132 0.757 37.59858 C ? A ? 101 CG 1
   ATOM 1425 CD1 A TYR A 101 ? 6.11147 -29.50752 23.83503 0.757 38.20304 C ? A ? 101 CD1 1
   ATOM 1426 CD2 A TYR A 101 ? 5.64804 -31.13154 25.52087 0.757 39.27691 C ? A ? 101 CD2 1
   ATOM 1427 CE1 A TYR A 101 ? 6.98705 -30.37494 23.22075 0.757 37.76772 C ? A ? 101 CE1 1
   ATOM 1428 CE2 A TYR A 101 ? 6.53554 -32.01722 24.90959 0.757 38.84549 C ? A ? 101 CE2 1
   ATOM 1429 CZ A TYR A 101 ? 7.19934 -31.62360 23.75812 0.757 38.52265 C ? A ? 101 CZ 1
   ATOM 1430 OH A TYR A 101 ? 8.09073 -32.45882 23.13456 0.757 40.38199 O ? A ? 101 OH 1
   ATOM 1431 N B TYR A 101 ? 2.31052 -30.15199 25.49122 0.243 41.51293 N ? A ? 101 N 1
   ATOM 1432 CA B TYR A 101 ? 3.04715 -28.97278 25.05468 0.243 40.44853 C ? A ? 101 CA 1
   ATOM 1433 C B TYR A 101 ? 3.11626 -28.89563 23.53296 0.243 41.51801 C ? A ? 101 C 1
   ATOM 1434 O B TYR A 101 ? 2.91131 -29.88556 22.82345 0.243 40.09420 O ? A ? 101 O 1
   ATOM 1435 CB B TYR A 101 ? 4.47385 -28.95544 25.62883 0.243 37.92369 C ? A ? 101 CB 1
   ATOM 1436 CG B TYR A 101 ? 5.40777 -29.95530 24.98552 0.243 37.61633 C ? A ? 101 CG 1
   ATOM 1437 CD1 B TYR A 101 ? 6.12784 -29.62837 23.83970 0.243 38.28061 C ? A ? 101 CD1 1
   ATOM 1438 CD2 B TYR A 101 ? 5.56869 -31.22555 25.51990 0.243 39.27205 C ? A ? 101 CD2 1
   ATOM 1439 CE1 B TYR A 101 ? 6.97292 -30.53902 23.24225 0.243 37.74289 C ? A ? 101 CE1 1
   ATOM 1440 CE2 B TYR A 101 ? 6.41844 -32.14562 24.92947 0.243 38.79999 C ? A ? 101 CE2 1
   ATOM 1441 CZ B TYR A 101 ? 7.11690 -31.79359 23.79174 0.243 38.45944 C ? A ? 101 CZ 1
   ATOM 1442 OH B TYR A 101 ? 7.96604 -32.69509 23.19966 0.243 40.25991 O ? A ? 101 OH 1
   ATOM 1443 N . LYS A 102 ? 3.43478 -27.69317 23.04347 1.000 37.60801 N ? A ? 102 N 1
   ATOM 1444 CA . LYS A 102 ? 3.79391 -27.46393 21.64872 1.000 36.77314 C ? A ? 102 CA 1
   ATOM 1445 C . LYS A 102 ? 4.92200 -26.43920 21.62241 1.000 37.49959 C ? A ? 102 C 1
   ATOM 1446 O . LYS A 102 ? 5.13802 -25.69269 22.58643 1.000 35.78828 O ? A ? 102 O 1
   ATOM 1447 CB . LYS A 102 ? 2.62516 -26.93163 20.77658 1.000 39.92141 C ? A ? 102 CB 1
   ATOM 1448 CG . LYS A 102 ? 1.23080 -27.46882 21.08433 1.000 44.34831 C ? A ? 102 CG 1
   ATOM 1449 CD . LYS A 102 ? 1.02274 -28.87405 20.52310 1.000 50.75117 C ? A ? 102 CD 1
   ATOM 1450 CE . LYS A 102 ? 0.01853 -29.66968 21.36282 1.000 55.18950 C ? A ? 102 CE 1
   ATOM 1451 NZ . LYS A 102 ? 0.39360 -31.10969 21.51885 1.000 62.99518 N ? A ? 102 NZ 1
   ATOM 1452 N A PHE A 103 ? 5.65612 -26.43303 20.51889 0.410 32.88742 N ? A ? 103 N 1
   ATOM 1453 CA A PHE A 103 ? 6.58363 -25.36187 20.19927 0.410 33.31425 C ? A ? 103 CA 1
   ATOM 1454 C A PHE A 103 ? 5.89205 -24.41673 19.22795 0.410 34.25627 C ? A ? 103 C 1
   ATOM 1455 O A PHE A 103 ? 5.14962 -24.85965 18.34746 0.410 32.36337 O ? A ? 103 O 1
   ATOM 1456 CB A PHE A 103 ? 7.87295 -25.91511 19.58760 0.410 34.64998 C ? A ? 103 CB 1
   ATOM 1457 CG A PHE A 103 ? 8.66104 -26.80122 20.51871 0.410 31.84725 C ? A ? 103 CG 1
   ATOM 1458 CD1 A PHE A 103 ? 8.46843 -26.74134 21.88774 0.410 32.68161 C ? A ? 103 CD1 1
   ATOM 1459 CD2 A PHE A 103 ? 9.60381 -27.69154 20.01795 0.410 34.71917 C ? A ? 103 CD2 1
   ATOM 1460 CE1 A PHE A 103 ? 9.20046 -27.54834 22.74752 0.410 32.49662 C ? A ? 103 CE1 1
   ATOM 1461 CE2 A PHE A 103 ? 10.33913 -28.50159 20.87220 0.410 32.49513 C ? A ? 103 CE2 1
   ATOM 1462 CZ A PHE A 103 ? 10.13858 -28.42585 22.23783 0.410 32.98802 C ? A ? 103 CZ 1
   ATOM 1463 N B PHE A 103 ? 5.64644 -26.41598 20.50687 0.590 32.87122 N ? A ? 103 N 1
   ATOM 1464 CA B PHE A 103 ? 6.66535 -25.41148 20.23012 0.590 33.30736 C ? A ? 103 CA 1
   ATOM 1465 C B PHE A 103 ? 6.12433 -24.48678 19.14634 0.590 34.35186 C ? A ? 103 C 1
   ATOM 1466 O B PHE A 103 ? 5.89011 -24.93643 18.01922 0.590 32.82624 O ? A ? 103 O 1
   ATOM 1467 CB B PHE A 103 ? 7.97005 -26.06672 19.76353 0.590 34.67398 C ? A ? 103 CB 1
   ATOM 1468 CG B PHE A 103 ? 8.73791 -26.77819 20.84760 0.590 32.45512 C ? A ? 103 CG 1
   ATOM 1469 CD1 B PHE A 103 ? 8.31931 -26.75059 22.16651 0.590 32.27976 C ? A ? 103 CD1 1
   ATOM 1470 CD2 B PHE A 103 ? 9.90421 -27.46977 20.53319 0.590 35.66640 C ? A ? 103 CD2 1
   ATOM 1471 CE1 B PHE A 103 ? 9.05364 -27.39908 23.15726 0.590 32.57679 C ? A ? 103 CE1 1
   ATOM 1472 CE2 B PHE A 103 ? 10.64627 -28.11942 21.52283 0.590 31.62229 C ? A ? 103 CE2 1
   ATOM 1473 CZ B PHE A 103 ? 10.21688 -28.08180 22.82804 0.590 32.70417 C ? A ? 103 CZ 1
   ATOM 1474 N A VAL A 104 ? 6.10684 -23.10904 19.40651 0.410 32.51970 N ? A ? 104 N 1
   ATOM 1475 CA A VAL A 104 ? 5.47177 -22.09754 18.56650 0.410 31.80735 C ? A ? 104 CA 1
   ATOM 1476 C A VAL A 104 ? 6.43369 -20.94238 18.33259 0.410 32.51268 C ? A ? 104 C 1
   ATOM 1477 O A VAL A 104 ? 7.36062 -20.70026 19.10608 0.410 31.15872 O ? A ? 104 O 1
   ATOM 1478 CB A VAL A 104 ? 4.15986 -21.52079 19.15008 0.410 32.71313 C ? A ? 104 CB 1
   ATOM 1479 CG1 A VAL A 104 ? 3.12700 -22.61901 19.37765 0.410 33.15237 C ? A ? 104 CG1 1
   ATOM 1480 CG2 A VAL A 104 ? 4.42665 -20.77038 20.43522 0.410 33.45522 C ? A ? 104 CG2 1
   ATOM 1481 N B VAL A 104 ? 5.91214 -23.20485 19.47766 0.590 32.58887 N ? A ? 104 N 1
   ATOM 1482 CA B VAL A 104 ? 5.37319 -22.23746 18.52247 0.590 31.67416 C ? A ? 104 CA 1
   ATOM 1483 C B VAL A 104 ? 6.28187 -21.01697 18.46488 0.590 32.63509 C ? A ? 104 C 1
   ATOM 1484 O B VAL A 104 ? 6.85781 -20.61136 19.48028 0.590 30.75437 O ? A ? 104 O 1
   ATOM 1485 CB B VAL A 104 ? 3.92579 -21.78958 18.84832 0.590 33.04703 C ? A ? 104 CB 1
   ATOM 1486 CG1 B VAL A 104 ? 3.03277 -22.96745 19.13546 0.590 33.20747 C ? A ? 104 CG1 1
   ATOM 1487 CG2 B VAL A 104 ? 3.86852 -20.80177 19.99459 0.590 32.06894 C ? A ? 104 CG2 1
   ATOM 1488 N A ARG A 105 ? 6.17461 -20.20011 17.26320 0.410 34.44275 N ? A ? 105 N 1
   ATOM 1489 CA A ARG A 105 ? 6.93937 -19.00246 16.93106 0.410 33.08307 C ? A ? 105 CA 1
   ATOM 1490 C A ARG A 105 ? 5.96059 -17.82844 16.91419 0.410 34.98216 C ? A ? 105 C 1
   ATOM 1491 O A ARG A 105 ? 5.09987 -17.74294 16.02736 0.410 36.03200 O ? A ? 105 O 1
   ATOM 1492 CB A ARG A 105 ? 7.63426 -19.16281 15.58339 0.410 32.61502 C ? A ? 105 CB 1
   ATOM 1493 CG A ARG A 105 ? 8.94371 -18.43547 15.48600 0.410 34.76017 C ? A ? 105 CG 1
   ATOM 1494 CD A ARG A 105 ? 9.33998 -18.20469 14.03538 0.410 36.31158 C ? A ? 105 CD 1
   ATOM 1495 NE A ARG A 105 ? 10.69900 -17.69100 13.93019 0.410 34.32458 N ? A ? 105 NE 1
   ATOM 1496 CZ A ARG A 105 ? 11.07629 -16.48909 14.34224 0.410 34.26233 C ? A ? 105 CZ 1
   ATOM 1497 NH1 A ARG A 105 ? 10.22187 -15.65578 14.90982 0.410 37.65518 N ? A ? 105 NH1 1
   ATOM 1498 NH2 A ARG A 105 ? 12.34164 -16.11199 14.17955 0.410 33.66090 N ? A ? 105 NH2 1
   ATOM 1499 N B ARG A 105 ? 6.39717 -20.42786 17.27210 0.590 34.29999 N ? A ? 105 N 1
   ATOM 1500 CA B ARG A 105 ? 7.11974 -19.17321 17.08369 0.590 32.96156 C ? A ? 105 CA 1
   ATOM 1501 C B ARG A 105 ? 6.12760 -18.01720 17.10427 0.590 34.98221 C ? A ? 105 C 1
   ATOM 1502 O B ARG A 105 ? 5.17530 -18.00305 16.32235 0.590 35.98653 O ? A ? 105 O 1
   ATOM 1503 CB B ARG A 105 ? 7.89235 -19.18679 15.76570 0.590 32.32419 C ? A ? 105 CB 1
   ATOM 1504 CG B ARG A 105 ? 8.76232 -17.95704 15.54596 0.590 34.46841 C ? A ? 105 CG 1
   ATOM 1505 CD B ARG A 105 ? 9.75098 -18.18920 14.41514 0.590 35.87688 C ? A ? 105 CD 1
   ATOM 1506 NE B ARG A 105 ? 10.60157 -17.03024 14.19261 0.590 33.51189 N ? A ? 105 NE 1
   ATOM 1507 CZ B ARG A 105 ? 11.81732 -16.88854 14.70289 0.590 33.16689 C ? A ? 105 CZ 1
   ATOM 1508 NH1 B ARG A 105 ? 12.36322 -17.82814 15.45406 0.590 28.74265 N ? A ? 105 NH1 1
   ATOM 1509 NH2 B ARG A 105 ? 12.50053 -15.77385 14.45298 0.590 33.73068 N ? A ? 105 NH2 1
   ATOM 1510 N A ILE A 106 ? 6.08076 -16.91883 17.88269 0.410 33.89199 N ? A ? 106 N 1
   ATOM 1511 CA A ILE A 106 ? 5.08314 -15.86087 18.02357 0.410 34.66949 C ? A ? 106 CA 1
   ATOM 1512 C A ILE A 106 ? 5.39280 -14.67711 17.12135 0.410 35.02970 C ? A ? 106 C 1
   ATOM 1513 O A ILE A 106 ? 6.49335 -14.56040 16.56991 0.410 34.75531 O ? A ? 106 O 1
   ATOM 1514 CB A ILE A 106 ? 4.95515 -15.38090 19.47948 0.410 35.81042 C ? A ? 106 CB 1
   ATOM 1515 CG1 A ILE A 106 ? 6.32488 -15.01707 20.06099 0.410 33.69230 C ? A ? 106 CG1 1
   ATOM 1516 CG2 A ILE A 106 ? 4.19086 -16.40946 20.31166 0.410 35.00064 C ? A ? 106 CG2 1
   ATOM 1517 CD1 A ILE A 106 ? 6.24947 -13.95170 21.15008 0.410 33.07955 C ? A ? 106 CD1 1
   ATOM 1518 N B ILE A 106 ? 6.35443 -17.04439 17.97860 0.590 33.73770 N ? A ? 106 N 1
   ATOM 1519 CA B ILE A 106 ? 5.37774 -15.99124 18.21829 0.590 34.78220 C ? A ? 106 CA 1
   ATOM 1520 C B ILE A 106 ? 5.73881 -14.74931 17.42049 0.590 34.81826 C ? A ? 106 C 1
   ATOM 1521 O B ILE A 106 ? 6.88553 -14.54101 17.01180 0.590 34.62711 O ? A ? 106 O 1
   ATOM 1522 CB B ILE A 106 ? 5.24375 -15.65502 19.71590 0.590 36.03745 C ? A ? 106 CB 1
   ATOM 1523 CG1 B ILE A 106 ? 6.62472 -15.51539 20.35979 0.590 33.85442 C ? A ? 106 CG1 1
   ATOM 1524 CG2 B ILE A 106 ? 4.37857 -16.70585 20.41571 0.590 35.26788 C ? A ? 106 CG2 1
   ATOM 1525 CD1 B ILE A 106 ? 7.20917 -14.13339 20.27239 0.590 33.79593 C ? A ? 106 CD1 1
   ATOM 1526 N A GLN A 107 ? 4.40792 -13.78047 16.98186 0.410 35.57706 N ? A ? 107 N 1
   ATOM 1527 CA A GLN A 107 ? 4.51053 -12.50872 16.27981 0.410 34.80462 C ? A ? 107 CA 1
   ATOM 1528 C A GLN A 107 ? 5.11701 -11.44471 17.19147 0.410 35.54486 C ? A ? 107 C 1
   ATOM 1529 O A GLN A 107 ? 4.91934 -11.47708 18.41024 0.410 35.76419 O ? A ? 107 O 1
   ATOM 1530 CB A GLN A 107 ? 3.12776 -12.03561 15.82757 0.410 36.23201 C ? A ? 107 CB 1
   ATOM 1531 CG A GLN A 107 ? 2.75740 -12.35628 14.38765 0.410 35.70658 C ? A ? 107 CG 1
   ATOM 1532 CD A GLN A 107 ? 1.52852 -11.58895 13.89793 0.410 35.82001 C ? A ? 107 CD 1
   ATOM 1533 OE1 A GLN A 107 ? 0.86025 -10.89019 14.66054 0.410 36.14970 O ? A ? 107 OE1 1
   ATOM 1534 NE2 A GLN A 107 ? 1.23327 -11.72024 12.61033 0.410 35.05301 N ? A ? 107 NE2 1
   ATOM 1535 N B GLN A 107 ? 4.74931 -13.88766 17.23605 0.590 35.76251 N ? A ? 107 N 1
   ATOM 1536 CA B GLN A 107 ? 4.88143 -12.71243 16.39277 0.590 34.51040 C ? A ? 107 CA 1
   ATOM 1537 C B GLN A 107 ? 5.20254 -11.48408 17.22534 0.590 35.54659 C ? A ? 107 C 1
   ATOM 1538 O B GLN A 107 ? 4.87036 -11.41580 18.41387 0.590 35.74623 O ? A ? 107 O 1
   ATOM 1539 CB B GLN A 107 ? 3.58422 -12.47138 15.61701 0.590 36.48846 C ? A ? 107 CB 1
   ATOM 1540 CG B GLN A 107 ? 2.76733 -13.73542 15.37973 0.590 35.81406 C ? A ? 107 CG 1
   ATOM 1541 CD B GLN A 107 ? 1.67499 -13.95248 16.41969 0.590 39.06054 C ? A ? 107 CD 1
   ATOM 1542 OE1 B GLN A 107 ? 1.90998 -14.54343 17.48731 0.590 34.53219 O ? A ? 107 OE1 1
   ATOM 1543 NE2 B GLN A 107 ? 0.46117 -13.49374 16.10193 0.590 39.39518 N ? A ? 107 NE2 1
   ATOM 1544 N . PRO A 108 ? 5.84061 -10.47613 16.62625 1.000 37.49404 N ? A ? 108 N 1
   ATOM 1545 CA . PRO A 108 ? 6.05534 -9.22338 17.35398 1.000 35.33491 C ? A ? 108 CA 1
   ATOM 1546 C . PRO A 108 ? 4.68871 -8.66200 17.69140 1.000 34.97661 C ? A ? 108 C 1
   ATOM 1547 O . PRO A 108 ? 3.74960 -8.77012 16.89806 1.000 36.62251 O ? A ? 108 O 1
   ATOM 1548 CB . PRO A 108 ? 6.81112 -8.34417 16.35401 1.000 36.11352 C ? A ? 108 CB 1
   ATOM 1549 CG . PRO A 108 ? 7.35941 -9.27403 15.35806 1.000 37.19691 C ? A ? 108 CG 1
   ATOM 1550 CD . PRO A 108 ? 6.42519 -10.43896 15.27369 1.000 33.82093 C ? A ? 108 CD 1
   ATOM 1551 N A GLY A 109 ? 4.57196 -8.08699 18.88836 0.558 35.10929 N ? A ? 109 N 1
   ATOM 1552 CA A GLY A 109 ? 3.30645 -7.61702 19.40352 0.558 36.14837 C ? A ? 109 CA 1
   ATOM 1553 C A GLY A 109 ? 2.60856 -8.57113 20.35978 0.558 34.99614 C ? A ? 109 C 1
   ATOM 1554 O A GLY A 109 ? 1.72541 -8.13547 21.10991 0.558 35.80432 O ? A ? 109 O 1
   ATOM 1555 N B GLY A 109 ? 4.57035 -8.08849 18.88680 0.442 35.11264 N ? A ? 109 N 1
   ATOM 1556 CA B GLY A 109 ? 3.30273 -7.62321 19.39851 0.442 36.15539 C ? A ? 109 CA 1
   ATOM 1557 C B GLY A 109 ? 2.62076 -8.56957 20.37099 0.442 35.00029 C ? A ? 109 C 1
   ATOM 1558 O B GLY A 109 ? 1.76382 -8.12568 21.14562 0.442 35.81745 O ? A ? 109 O 1
   ATOM 1559 N . GLN A 110 ? 2.97149 -9.85344 20.35617 1.000 33.15413 N ? A ? 110 N 1
   ATOM 1560 CA . GLN A 110 ? 2.35222 -10.80272 21.26272 1.000 34.59469 C ? A ? 110 CA 1
   ATOM 1561 C . GLN A 110 ? 3.12524 -10.86872 22.58263 1.000 34.85876 C ? A ? 110 C 1
   ATOM 1562 O . GLN A 110 ? 4.29518 -10.48090 22.67180 1.000 35.69843 O ? A ? 110 O 1
   ATOM 1563 CB . GLN A 110 ? 2.27244 -12.18344 20.62316 1.000 36.46541 C ? A ? 110 CB 1
   ATOM 1564 CG . GLN A 110 ? 1.36500 -12.24524 19.40212 1.000 36.73470 C ? A ? 110 CG 1
   ATOM 1565 CD . GLN A 110 ? -0.07509 -11.86851 19.71082 1.000 41.18701 C ? A ? 110 CD 1
   ATOM 1566 OE1 . GLN A 110 ? -0.71603 -12.43359 20.60548 1.000 43.99390 O ? A ? 110 OE1 1
   ATOM 1567 NE2 . GLN A 110 ? -0.58872 -10.90581 18.97374 1.000 40.27749 N ? A ? 110 NE2 1
   ATOM 1568 N B THR A 111 ? 2.44954 -11.38596 23.59906 0.579 34.65851 N ? A ? 111 N 1
   ATOM 1569 CA B THR A 111 ? 2.99220 -11.53157 24.94003 0.579 34.20130 C ? A ? 111 CA 1
   ATOM 1570 C B THR A 111 ? 3.18586 -13.00325 25.26832 0.579 33.63562 C ? A ? 111 C 1
   ATOM 1571 O B THR A 111 ? 2.70910 -13.88783 24.55840 0.579 33.30674 O ? A ? 111 O 1
   ATOM 1572 CB B THR A 111 ? 2.06222 -10.88731 25.97533 0.579 34.19978 C ? A ? 111 CB 1
   ATOM 1573 OG1 B THR A 111 ? 0.72993 -11.37949 25.77879 0.579 34.05268 O ? A ? 111 OG1 1
   ATOM 1574 CG2 B THR A 111 ? 2.08579 -9.36289 25.84238 0.579 35.11781 C ? A ? 111 CG2 1
   ATOM 1575 N C THR A 111 ? 2.46119 -11.37293 23.61671 0.086 34.86071 N ? A ? 111 N 1
   ATOM 1576 CA C THR A 111 ? 3.03715 -11.48282 24.94882 0.086 34.26218 C ? A ? 111 CA 1
   ATOM 1577 C C THR A 111 ? 3.16454 -12.94754 25.34511 0.086 33.63807 C ? A ? 111 C 1
   ATOM 1578 O C THR A 111 ? 2.63573 -13.84461 24.68567 0.086 33.38886 O ? A ? 111 O 1
   ATOM 1579 CB C THR A 111 ? 2.19048 -10.73089 25.98433 0.086 34.45829 C ? A ? 111 CB 1
   ATOM 1580 OG1 C THR A 111 ? 0.84576 -11.22390 25.95163 0.086 34.29362 O ? A ? 111 OG1 1
   ATOM 1581 CG2 C THR A 111 ? 2.18939 -9.23994 25.68469 0.086 35.29947 C ? A ? 111 CG2 1
   ATOM 1582 N D THR A 111 ? 2.48063 -11.34323 23.64360 0.335 34.59089 N ? A ? 111 N 1
   ATOM 1583 CA D THR A 111 ? 3.12087 -11.39468 24.95204 0.335 34.22572 C ? A ? 111 CA 1
   ATOM 1584 C D THR A 111 ? 3.18637 -12.82741 25.45873 0.335 33.69900 C ? A ? 111 C 1
   ATOM 1585 O D THR A 111 ? 2.44765 -13.70104 25.00333 0.335 33.72022 O ? A ? 111 O 1
   ATOM 1586 CB D THR A 111 ? 2.38756 -10.52436 25.98720 0.335 34.31591 C ? A ? 111 CB 1
   ATOM 1587 OG1 D THR A 111 ? 1.08079 -11.05538 26.22554 0.335 34.33471 O ? A ? 111 OG1 1
   ATOM 1588 CG2 D THR A 111 ? 2.26928 -9.08796 25.49345 0.335 35.50570 C ? A ? 111 CG2 1
   ATOM 1589 N B PHE A 112 ? 3.90749 -13.24831 26.35986 0.579 33.99806 N ? A ? 112 N 1
   ATOM 1590 CA B PHE A 112 ? 4.03123 -14.58250 26.92806 0.579 33.29328 C ? A ? 112 CA 1
   ATOM 1591 C B PHE A 112 ? 4.51605 -14.43723 28.36295 0.579 32.75563 C ? A ? 112 C 1
   ATOM 1592 O B PHE A 112 ? 4.90533 -13.35341 28.80035 0.579 33.58877 O ? A ? 112 O 1
   ATOM 1593 CB B PHE A 112 ? 4.97110 -15.47683 26.10932 0.579 33.03045 C ? A ? 112 CB 1
   ATOM 1594 CG B PHE A 112 ? 6.28663 -14.82389 25.73804 0.579 32.95108 C ? A ? 112 CG 1
   ATOM 1595 CD1 B PHE A 112 ? 7.32923 -14.75678 26.64336 0.579 32.03667 C ? A ? 112 CD1 1
   ATOM 1596 CD2 B PHE A 112 ? 6.48957 -14.32966 24.45624 0.579 33.07840 C ? A ? 112 CD2 1
   ATOM 1597 CE1 B PHE A 112 ? 8.54989 -14.17805 26.29278 0.579 31.87193 C ? A ? 112 CE1 1
   ATOM 1598 CE2 B PHE A 112 ? 7.69713 -13.75154 24.10019 0.579 33.32136 C ? A ? 112 CE2 1
   ATOM 1599 CZ B PHE A 112 ? 8.73429 -13.67842 25.02175 0.579 33.04216 C ? A ? 112 CZ 1
   ATOM 1600 N C PHE A 112 ? 3.87996 -13.17705 26.44393 0.086 34.05840 N ? A ? 112 N 1
   ATOM 1601 CA C PHE A 112 ? 4.09920 -14.52205 26.95492 0.086 33.24938 C ? A ? 112 CA 1
   ATOM 1602 C C PHE A 112 ? 4.58614 -14.42367 28.39254 0.086 32.74230 C ? A ? 112 C 1
   ATOM 1603 O C PHE A 112 ? 5.00601 -13.35964 28.85438 0.086 33.64160 O ? A ? 112 O 1
   ATOM 1604 CB C PHE A 112 ? 5.09861 -15.30320 26.09036 0.086 33.12384 C ? A ? 112 CB 1
   ATOM 1605 CG C PHE A 112 ? 6.39379 -14.57412 25.83691 0.086 32.72088 C ? A ? 112 CG 1
   ATOM 1606 CD1 C PHE A 112 ? 6.49555 -13.64780 24.80915 0.086 33.46417 C ? A ? 112 CD1 1
   ATOM 1607 CD2 C PHE A 112 ? 7.51294 -14.83109 26.60944 0.086 32.14371 C ? A ? 112 CD2 1
   ATOM 1608 CE1 C PHE A 112 ? 7.68201 -12.97870 24.56954 0.086 33.78209 C ? A ? 112 CE1 1
   ATOM 1609 CE2 C PHE A 112 ? 8.70802 -14.16800 26.37187 0.086 31.89649 C ? A ? 112 CE2 1
   ATOM 1610 CZ C PHE A 112 ? 8.79184 -13.24070 25.35133 0.086 33.15283 C ? A ? 112 CZ 1
   ATOM 1611 N D PHE A 112 ? 4.08600 -13.05541 26.41500 0.335 34.06781 N ? A ? 112 N 1
   ATOM 1612 CA D PHE A 112 ? 4.23811 -14.37029 27.02047 0.335 33.25955 C ? A ? 112 CA 1
   ATOM 1613 C D PHE A 112 ? 4.82869 -14.21100 28.41486 0.335 32.61206 C ? A ? 112 C 1
   ATOM 1614 O D PHE A 112 ? 5.33872 -13.14941 28.78311 0.335 33.49158 O ? A ? 112 O 1
   ATOM 1615 CB D PHE A 112 ? 5.10312 -15.29635 26.15513 0.335 33.13639 C ? A ? 112 CB 1
   ATOM 1616 CG D PHE A 112 ? 6.44922 -14.71992 25.78319 0.335 32.77496 C ? A ? 112 CG 1
   ATOM 1617 CD1 D PHE A 112 ? 7.52709 -14.81657 26.64469 0.335 32.12187 C ? A ? 112 CD1 1
   ATOM 1618 CD2 D PHE A 112 ? 6.64118 -14.11826 24.54911 0.335 33.10104 C ? A ? 112 CD2 1
   ATOM 1619 CE1 D PHE A 112 ? 8.77238 -14.29982 26.29478 0.335 31.77266 C ? A ? 112 CE1 1
   ATOM 1620 CE2 D PHE A 112 ? 7.87607 -13.60048 24.19486 0.335 33.51248 C ? A ? 112 CE2 1
   ATOM 1621 CZ D PHE A 112 ? 8.94704 -13.69550 25.07076 0.335 33.12770 C ? A ? 112 CZ 1
   ATOM 1622 N B SER A 113 ? 4.46582 -15.54062 29.10119 0.579 32.51299 N ? A ? 113 N 1
   ATOM 1623 CA B SER A 113 ? 4.96228 -15.56465 30.46838 0.579 32.15840 C ? A ? 113 CA 1
   ATOM 1624 C B SER A 113 ? 6.39829 -16.06251 30.45068 0.579 31.53802 C ? A ? 113 C 1
   ATOM 1625 O B SER A 113 ? 6.79172 -16.81912 29.56171 0.579 31.94087 O ? A ? 113 O 1
   ATOM 1626 CB B SER A 113 ? 4.10803 -16.46135 31.36648 0.579 32.18636 C ? A ? 113 CB 1
   ATOM 1627 OG B SER A 113 ? 2.73941 -16.10452 31.31929 0.579 31.60009 O ? A ? 113 OG 1
   ATOM 1628 N C SER A 113 ? 4.51208 -15.54897 29.09805 0.086 32.57984 N ? A ? 113 N 1
   ATOM 1629 CA C SER A 113 ? 4.97106 -15.62436 30.47732 0.086 32.19266 C ? A ? 113 CA 1
   ATOM 1630 C C SER A 113 ? 6.40896 -16.11874 30.50808 0.086 31.52751 C ? A ? 113 C 1
   ATOM 1631 O C SER A 113 ? 6.80080 -16.96348 29.70042 0.086 32.02803 O ? A ? 113 O 1
   ATOM 1632 CB C SER A 113 ? 4.07978 -16.55661 31.29848 0.086 32.07218 C ? A ? 113 CB 1
   ATOM 1633 OG C SER A 113 ? 2.72723 -16.13997 31.25933 0.086 31.67842 O ? A ? 113 OG 1
   ATOM 1634 N D SER A 113 ? 4.74824 -15.28733 29.19159 0.335 32.61606 N ? A ? 113 N 1
   ATOM 1635 CA D SER A 113 ? 5.31417 -15.32236 30.53174 0.335 32.01255 C ? A ? 113 CA 1
   ATOM 1636 C D SER A 113 ? 6.70615 -15.92840 30.47029 0.335 31.08306 C ? A ? 113 C 1
   ATOM 1637 O D SER A 113 ? 6.94233 -16.88356 29.72835 0.335 32.03382 O ? A ? 113 O 1
   ATOM 1638 CB D SER A 113 ? 4.44494 -16.13497 31.49134 0.335 32.55340 C ? A ? 113 CB 1
   ATOM 1639 OG D SER A 113 ? 3.14572 -15.58998 31.60965 0.335 31.90173 O ? A ? 113 OG 1
   ATOM 1640 N B VAL A 114 ? 7.18593 -15.60116 31.41697 0.579 31.29881 N ? A ? 114 N 1
   ATOM 1641 CA B VAL A 114 ? 8.57807 -16.00199 31.57288 0.579 31.12124 C ? A ? 114 CA 1
   ATOM 1642 C B VAL A 114 ? 8.77515 -16.52948 32.98972 0.579 30.84007 C ? A ? 114 C 1
   ATOM 1643 O B VAL A 114 ? 8.44469 -15.84469 33.96748 0.579 31.20953 O ? A ? 114 O 1
   ATOM 1644 CB B VAL A 114 ? 9.54573 -14.83898 31.29268 0.579 32.28329 C ? A ? 114 CB 1
   ATOM 1645 CG1 B VAL A 114 ? 10.95424 -15.23905 31.69338 0.579 32.81205 C ? A ? 114 CG1 1
   ATOM 1646 CG2 B VAL A 114 ? 9.49358 -14.41154 29.81485 0.579 31.83776 C ? A ? 114 CG2 1
   ATOM 1647 N C VAL A 114 ? 7.19347 -15.58367 31.43957 0.086 31.38262 N ? A ? 114 N 1
   ATOM 1648 CA C VAL A 114 ? 8.59918 -15.93885 31.59263 0.086 31.14086 C ? A ? 114 CA 1
   ATOM 1649 C C VAL A 114 ? 8.81257 -16.48974 32.99563 0.086 30.81936 C ? A ? 114 C 1
   ATOM 1650 O C VAL A 114 ? 8.45484 -15.84022 33.98605 0.086 31.36660 O ? A ? 114 O 1
   ATOM 1651 CB C VAL A 114 ? 9.52409 -14.73507 31.33485 0.086 32.26351 C ? A ? 114 CB 1
   ATOM 1652 CG1 C VAL A 114 ? 10.95803 -15.08080 31.71032 0.086 32.75607 C ? A ? 114 CG1 1
   ATOM 1653 CG2 C VAL A 114 ? 9.44186 -14.30119 29.87689 0.086 31.88237 C ? A ? 114 CG2 1
   ATOM 1654 N D VAL A 114 ? 7.62330 -15.35974 31.24286 0.335 31.81870 N ? A ? 114 N 1
   ATOM 1655 CA D VAL A 114 ? 8.98945 -15.85319 31.36139 0.335 31.23857 C ? A ? 114 CA 1
   ATOM 1656 C D VAL A 114 ? 9.15788 -16.40089 32.77313 0.335 30.80867 C ? A ? 114 C 1
   ATOM 1657 O D VAL A 114 ? 8.89125 -15.69715 33.75622 0.335 31.14493 O ? A ? 114 O 1
   ATOM 1658 CB D VAL A 114 ? 10.02044 -14.75049 31.06645 0.335 32.36155 C ? A ? 114 CB 1
   ATOM 1659 CG1 D VAL A 114 ? 11.42590 -15.20883 31.44304 0.335 33.00107 C ? A ? 114 CG1 1
   ATOM 1660 CG2 D VAL A 114 ? 9.97107 -14.32775 29.59402 0.335 32.00485 C ? A ? 114 CG2 1
   ATOM 1661 N B LEU A 115 ? 9.31710 -17.74382 33.09384 0.579 30.50797 N ? A ? 115 N 1
   ATOM 1662 CA B LEU A 115 ? 9.70428 -18.34474 34.36758 0.579 30.87494 C ? A ? 115 CA 1
   ATOM 1663 C B LEU A 115 ? 11.21482 -18.15519 34.50270 0.579 31.08636 C ? A ? 115 C 1
   ATOM 1664 O B LEU A 115 ? 12.01123 -18.94078 33.98182 0.579 30.52136 O ? A ? 115 O 1
   ATOM 1665 CB B LEU A 115 ? 9.29670 -19.81583 34.42228 0.579 31.10008 C ? A ? 115 CB 1
   ATOM 1666 CG B LEU A 115 ? 9.80061 -20.61057 35.63499 0.579 32.83788 C ? A ? 115 CG 1
   ATOM 1667 CD1 B LEU A 115 ? 9.42882 -19.88952 36.93487 0.579 33.76025 C ? A ? 115 CD1 1
   ATOM 1668 CD2 B LEU A 115 ? 9.25089 -22.01770 35.63647 0.579 32.62506 C ? A ? 115 CD2 1
   ATOM 1669 N C LEU A 115 ? 9.39279 -17.68611 33.07597 0.086 30.58977 N ? A ? 115 N 1
   ATOM 1670 CA C LEU A 115 ? 9.78721 -18.29390 34.34517 0.086 30.91503 C ? A ? 115 CA 1
   ATOM 1671 C C LEU A 115 ? 11.30270 -18.15073 34.45848 0.086 31.09661 C ? A ? 115 C 1
   ATOM 1672 O C LEU A 115 ? 12.06525 -18.98318 33.96522 0.086 30.66471 O ? A ? 115 O 1
   ATOM 1673 CB C LEU A 115 ? 9.34184 -19.75133 34.41836 0.086 31.15549 C ? A ? 115 CB 1
   ATOM 1674 CG C LEU A 115 ? 9.77812 -20.52268 35.66745 0.086 32.81778 C ? A ? 115 CG 1
   ATOM 1675 CD1 C LEU A 115 ? 9.38673 -19.76012 36.92869 0.086 33.69143 C ? A ? 115 CD1 1
   ATOM 1676 CD2 C LEU A 115 ? 9.18252 -21.91955 35.67816 0.086 32.64079 C ? A ? 115 CD2 1
   ATOM 1677 N D LEU A 115 ? 9.56188 -17.66669 32.87350 0.335 30.72088 N ? A ? 115 N 1
   ATOM 1678 CA D LEU A 115 ? 10.02047 -18.24287 34.13388 0.335 30.95384 C ? A ? 115 CA 1
   ATOM 1679 C D LEU A 115 ? 11.54039 -18.11062 34.13728 0.335 31.00393 C ? A ? 115 C 1
   ATOM 1680 O D LEU A 115 ? 12.24561 -18.86792 33.46554 0.335 31.13516 O ? A ? 115 O 1
   ATOM 1681 CB D LEU A 115 ? 9.56837 -19.69392 34.27221 0.335 31.23095 C ? A ? 115 CB 1
   ATOM 1682 CG D LEU A 115 ? 9.89390 -20.38238 35.60372 0.335 32.84384 C ? A ? 115 CG 1
   ATOM 1683 CD1 D LEU A 115 ? 8.91197 -19.95630 36.70224 0.335 33.54500 C ? A ? 115 CD1 1
   ATOM 1684 CD2 D LEU A 115 ? 9.90940 -21.88904 35.45564 0.335 32.74341 C ? A ? 115 CD2 1
   ATOM 1685 N B ALA A 116 ? 11.61054 -17.06453 35.16720 0.579 31.46098 N ? A ? 116 N 1
   ATOM 1686 CA B ALA A 116 ? 13.02337 -16.82949 35.43554 0.579 31.79044 C ? A ? 116 CA 1
   ATOM 1687 C B ALA A 116 ? 13.58459 -17.95264 36.30827 0.579 32.61019 C ? A ? 116 C 1
   ATOM 1688 O B ALA A 116 ? 12.93160 -18.40696 37.25235 0.579 32.61312 O ? A ? 116 O 1
   ATOM 1689 CB B ALA A 116 ? 13.21569 -15.46577 36.11838 0.579 31.45427 C ? A ? 116 CB 1
   ATOM 1690 N C ALA A 116 ? 11.74050 -17.06490 35.09497 0.086 31.54299 N ? A ? 116 N 1
   ATOM 1691 CA C ALA A 116 ? 13.16545 -16.85044 35.30764 0.086 31.75211 C ? A ? 116 CA 1
   ATOM 1692 C C ALA A 116 ? 13.72774 -17.94298 36.20967 0.086 32.66003 C ? A ? 116 C 1
   ATOM 1693 O C ALA A 116 ? 13.14787 -18.26084 37.25143 0.086 33.05952 O ? A ? 116 O 1
   ATOM 1694 CB C ALA A 116 ? 13.40692 -15.46995 35.92243 0.086 31.61950 C ? A ? 116 CB 1
   ATOM 1695 N D ALA A 116 ? 12.04868 -17.10777 34.85400 0.335 31.47263 N ? A ? 116 N 1
   ATOM 1696 CA D ALA A 116 ? 13.48158 -16.83856 34.90696 0.335 32.01944 C ? A ? 116 CA 1
   ATOM 1697 C D ALA A 116 ? 14.09774 -17.71292 35.99614 0.335 32.92362 C ? A ? 116 C 1
   ATOM 1698 O D ALA A 116 ? 13.86760 -17.48688 37.18855 0.335 32.45841 O ? A ? 116 O 1
   ATOM 1699 CB D ALA A 116 ? 13.74617 -15.35858 35.17299 0.335 31.46911 C ? A ? 116 CB 1
   ATOM 1700 N B CYS A 117 ? 14.79385 -18.41305 35.96760 0.579 33.41469 N ? A ? 117 N 1
   ATOM 1701 CA B CYS A 117 ? 15.42021 -19.58740 36.57068 0.579 33.86677 C ? A ? 117 CA 1
   ATOM 1702 C B CYS A 117 ? 16.92621 -19.38757 36.67118 0.579 35.12039 C ? A ? 117 C 1
   ATOM 1703 O B CYS A 117 ? 17.54909 -18.77961 35.79420 0.579 34.99981 O ? A ? 117 O 1
   ATOM 1704 CB B CYS A 117 ? 15.20825 -20.87361 35.75792 0.579 33.85442 C ? A ? 117 CB 1
   ATOM 1705 SG B CYS A 117 ? 13.58729 -21.58114 35.70889 0.579 33.97235 S ? A ? 117 SG 1
   ATOM 1706 N C CYS A 117 ? 14.85355 -18.52748 35.79818 0.086 33.34538 N ? A ? 117 N 1
   ATOM 1707 CA C CYS A 117 ? 15.45394 -19.65047 36.50466 0.086 33.88591 C ? A ? 117 CA 1
   ATOM 1708 C C CYS A 117 ? 16.95567 -19.44859 36.62919 0.086 35.09236 C ? A ? 117 C 1
   ATOM 1709 O C CYS A 117 ? 17.59620 -18.85679 35.75599 0.086 35.11683 O ? A ? 117 O 1
   ATOM 1710 CB C CYS A 117 ? 15.19750 -20.98618 35.79239 0.086 33.90234 C ? A ? 117 CB 1
   ATOM 1711 SG C CYS A 117 ? 13.47588 -21.47791 35.68292 0.086 34.02151 S ? A ? 117 SG 1
   ATOM 1712 N D CYS A 117 ? 14.87589 -18.71148 35.58875 0.335 33.37073 N ? A ? 117 N 1
   ATOM 1713 CA D CYS A 117 ? 15.45873 -19.67992 36.50410 0.335 33.88769 C ? A ? 117 CA 1
   ATOM 1714 C D CYS A 117 ? 16.96515 -19.48406 36.61137 0.335 35.11420 C ? A ? 117 C 1
   ATOM 1715 O D CYS A 117 ? 17.61470 -18.92678 35.72014 0.335 35.07349 O ? A ? 117 O 1
   ATOM 1716 CB D CYS A 117 ? 15.16463 -21.11740 36.05409 0.335 34.02080 C ? A ? 117 CB 1
   ATOM 1717 SG D CYS A 117 ? 13.44162 -21.63053 36.18417 0.335 34.06493 S ? A ? 117 SG 1
   ATOM 1718 N . TYR A 118 ? 17.51087 -19.95877 37.72722 1.000 36.01953 N ? A ? 118 N 1
   ATOM 1719 CA . TYR A 118 ? 18.94826 -19.94088 37.96841 1.000 37.49706 C ? A ? 118 CA 1
   ATOM 1720 C . TYR A 118 ? 19.32825 -21.28089 38.57781 1.000 35.64176 C ? A ? 118 C 1
   ATOM 1721 O . TYR A 118 ? 18.69604 -21.71893 39.53864 1.000 37.88483 O ? A ? 118 O 1
   ATOM 1722 CB . TYR A 118 ? 19.34751 -18.78953 38.90221 1.000 35.99102 C ? A ? 118 CB 1
   ATOM 1723 CG . TYR A 118 ? 18.92445 -17.47503 38.32157 1.000 39.99608 C ? A ? 118 CG 1
   ATOM 1724 CD1 . TYR A 118 ? 17.63985 -16.98507 38.54868 1.000 39.18485 C ? A ? 118 CD1 1
   ATOM 1725 CD2 . TYR A 118 ? 19.77565 -16.75524 37.49633 1.000 39.57132 C ? A ? 118 CD2 1
   ATOM 1726 CE1 . TYR A 118 ? 17.21799 -15.80013 37.97110 1.000 41.45518 C ? A ? 118 CE1 1
   ATOM 1727 CE2 . TYR A 118 ? 19.36447 -15.55884 36.91686 1.000 39.54652 C ? A ? 118 CE2 1
   ATOM 1728 CZ . TYR A 118 ? 18.08431 -15.09784 37.16794 1.000 39.85411 C ? A ? 118 CZ 1
   ATOM 1729 OH . TYR A 118 ? 17.64141 -13.92856 36.61991 1.000 43.61708 O ? A ? 118 OH 1
   ATOM 1730 N A ASN A 119 ? 20.35590 -21.92846 38.02563 0.043 37.83516 N ? A ? 119 N 1
   ATOM 1731 CA A ASN A 119 ? 20.81971 -23.23866 38.49382 0.043 37.79454 C ? A ? 119 CA 1
   ATOM 1732 C A ASN A 119 ? 19.71859 -24.29126 38.42533 0.043 38.84134 C ? A ? 119 C 1
   ATOM 1733 O A ASN A 119 ? 19.65197 -25.18941 39.27026 0.043 38.91705 O ? A ? 119 O 1
   ATOM 1734 CB A ASN A 119 ? 21.37920 -23.16768 39.91857 0.043 38.29461 C ? A ? 119 CB 1
   ATOM 1735 CG A ASN A 119 ? 22.62970 -22.32559 40.01280 0.043 39.03164 C ? A ? 119 CG 1
   ATOM 1736 OD1 A ASN A 119 ? 23.67725 -22.68923 39.47720 0.043 40.52765 O ? A ? 119 OD1 1
   ATOM 1737 ND2 A ASN A 119 ? 22.53503 -21.20041 40.71130 0.043 38.95999 N ? A ? 119 ND2 1
   ATOM 1738 N B ASN A 119 ? 20.35049 -21.91694 38.00153 0.304 37.84884 N ? A ? 119 N 1
   ATOM 1739 CA B ASN A 119 ? 20.83484 -23.22781 38.44037 0.304 37.77778 C ? A ? 119 CA 1
   ATOM 1740 C B ASN A 119 ? 19.71478 -24.26414 38.43622 0.304 38.88216 C ? A ? 119 C 1
   ATOM 1741 O B ASN A 119 ? 19.62831 -25.11258 39.32901 0.304 38.91396 O ? A ? 119 O 1
   ATOM 1742 CB B ASN A 119 ? 21.49042 -23.14978 39.82124 0.304 38.27894 C ? A ? 119 CB 1
   ATOM 1743 CG B ASN A 119 ? 22.89825 -22.58606 39.77326 0.304 39.44607 C ? A ? 119 CG 1
   ATOM 1744 OD1 B ASN A 119 ? 23.11341 -21.39501 40.00987 0.304 39.21321 O ? A ? 119 OD1 1
   ATOM 1745 ND2 B ASN A 119 ? 23.87390 -23.44881 39.48782 0.304 40.28462 N ? A ? 119 ND2 1
   ATOM 1746 N C ASN A 119 ? 20.34540 -21.92939 38.01056 0.653 37.87877 N ? A ? 119 N 1
   ATOM 1747 CA C ASN A 119 ? 20.82283 -23.23406 38.48157 0.653 37.75990 C ? A ? 119 CA 1
   ATOM 1748 C C ASN A 119 ? 19.73456 -24.29628 38.41460 0.653 38.96196 C ? A ? 119 C 1
   ATOM 1749 O C ASN A 119 ? 19.68890 -25.19914 39.25871 0.653 38.91657 O ? A ? 119 O 1
   ATOM 1750 CB C ASN A 119 ? 21.36983 -23.16117 39.90999 0.653 38.27686 C ? A ? 119 CB 1
   ATOM 1751 CG C ASN A 119 ? 22.41223 -22.09066 40.07929 0.653 38.90475 C ? A ? 119 CG 1
   ATOM 1752 OD1 C ASN A 119 ? 23.47417 -22.14431 39.46319 0.653 40.50474 O ? A ? 119 OD1 1
   ATOM 1753 ND2 C ASN A 119 ? 22.12437 -21.11118 40.92820 0.653 39.02294 N ? A ? 119 ND2 1
   ATOM 1754 N . GLY A 120 ? 18.84920 -24.19655 37.42221 1.000 36.81512 N ? A ? 120 N 1
   ATOM 1755 CA . GLY A 120 ? 17.71801 -25.09754 37.34277 1.000 36.71848 C ? A ? 120 CA 1
   ATOM 1756 C . GLY A 120 ? 16.63271 -24.85125 38.36611 1.000 36.18792 C ? A ? 120 C 1
   ATOM 1757 O . GLY A 120 ? 15.70556 -25.65321 38.46038 1.000 39.58109 O ? A ? 120 O 1
   ATOM 1758 N A SER A 121 ? 16.69991 -23.77062 39.13798 0.449 36.45925 N ? A ? 121 N 1
   ATOM 1759 CA A SER A 121 ? 15.69795 -23.52901 40.17017 0.449 36.40753 C ? A ? 121 CA 1
   ATOM 1760 C A SER A 121 ? 14.90521 -22.26910 39.84591 0.449 35.73990 C ? A ? 121 C 1
   ATOM 1761 O A SER A 121 ? 15.50476 -21.19877 39.65066 0.449 35.77070 O ? A ? 121 O 1
   ATOM 1762 CB A SER A 121 ? 16.35141 -23.42547 41.54816 0.449 36.76875 C ? A ? 121 CB 1
   ATOM 1763 OG A SER A 121 ? 16.68176 -24.72056 42.02980 0.449 38.03632 O ? A ? 121 OG 1
   ATOM 1764 N B SER A 121 ? 16.71286 -23.75512 39.12236 0.472 36.46431 N ? A ? 121 N 1
   ATOM 1765 CA B SER A 121 ? 15.75668 -23.46075 40.18105 0.472 36.39698 C ? A ? 121 CA 1
   ATOM 1766 C B SER A 121 ? 14.93147 -22.23907 39.80290 0.472 35.61975 C ? A ? 121 C 1
   ATOM 1767 O B SER A 121 ? 15.50737 -21.17451 39.53927 0.472 35.78429 O ? A ? 121 O 1
   ATOM 1768 CB B SER A 121 ? 16.48294 -23.22474 41.50363 0.472 36.74665 C ? A ? 121 CB 1
   ATOM 1769 OG B SER A 121 ? 15.55978 -23.06404 42.56329 0.472 37.78394 O ? A ? 121 OG 1
   ATOM 1770 N C SER A 121 ? 16.71886 -23.76617 39.13619 0.079 36.54096 N ? A ? 121 N 1
   ATOM 1771 CA C SER A 121 ? 15.74979 -23.48277 40.18503 0.079 36.48064 C ? A ? 121 CA 1
   ATOM 1772 C C SER A 121 ? 14.94469 -22.24624 39.81692 0.079 35.76517 C ? A ? 121 C 1
   ATOM 1773 O C SER A 121 ? 15.53154 -21.17298 39.61200 0.079 35.75280 O ? A ? 121 O 1
   ATOM 1774 CB C SER A 121 ? 16.45212 -23.28229 41.52601 0.079 36.75857 C ? A ? 121 CB 1
   ATOM 1775 OG C SER A 121 ? 15.50926 -23.12613 42.57180 0.079 37.78691 O ? A ? 121 OG 1
   ATOM 1776 N A PRO A 122 ? 13.57840 -22.34732 39.74588 0.449 36.20241 N ? A ? 122 N 1
   ATOM 1777 CA A PRO A 122 ? 12.79088 -21.16398 39.37271 0.449 35.85797 C ? A ? 122 CA 1
   ATOM 1778 C A PRO A 122 ? 12.86665 -20.08300 40.43861 0.449 35.87526 C ? A ? 122 C 1
   ATOM 1779 O A PRO A 122 ? 12.73462 -20.35398 41.63270 0.449 36.41472 O ? A ? 122 O 1
   ATOM 1780 CB A PRO A 122 ? 11.36903 -21.71843 39.23033 0.449 36.34564 C ? A ? 122 CB 1
   ATOM 1781 CG A PRO A 122 ? 11.58683 -23.16363 38.84914 0.449 36.53260 C ? A ? 122 CG 1
   ATOM 1782 CD A PRO A 122 ? 12.77470 -23.58045 39.68294 0.449 36.51479 C ? A ? 122 CD 1
   ATOM 1783 N B PRO A 122 ? 13.60551 -22.34291 39.72595 0.472 36.25024 N ? A ? 122 N 1
   ATOM 1784 CA B PRO A 122 ? 12.79077 -21.16968 39.37817 0.472 35.91559 C ? A ? 122 CA 1
   ATOM 1785 C B PRO A 122 ? 12.88129 -20.08631 40.44182 0.472 35.86979 C ? A ? 122 C 1
   ATOM 1786 O B PRO A 122 ? 12.77210 -20.35789 41.63788 0.472 36.44881 O ? A ? 122 O 1
   ATOM 1787 CB B PRO A 122 ? 11.37499 -21.74591 39.27796 0.472 36.16264 C ? A ? 122 CB 1
   ATOM 1788 CG B PRO A 122 ? 11.61145 -23.16736 38.82617 0.472 36.53479 C ? A ? 122 CG 1
   ATOM 1789 CD B PRO A 122 ? 12.83556 -23.59397 39.60806 0.472 36.50865 C ? A ? 122 CD 1
   ATOM 1790 N C PRO A 122 ? 13.62151 -22.34567 39.70695 0.079 36.15494 N ? A ? 122 N 1
   ATOM 1791 CA C PRO A 122 ? 12.81760 -21.16681 39.35834 0.079 35.92322 C ? A ? 122 CA 1
   ATOM 1792 C C PRO A 122 ? 12.89665 -20.09185 40.43335 0.079 35.90037 C ? A ? 122 C 1
   ATOM 1793 O C PRO A 122 ? 12.79189 -20.37177 41.62902 0.079 36.41446 O ? A ? 122 O 1
   ATOM 1794 CB C PRO A 122 ? 11.40101 -21.73645 39.22781 0.079 36.41558 C ? A ? 122 CB 1
   ATOM 1795 CG C PRO A 122 ? 11.61401 -23.17910 38.87617 0.079 36.54164 C ? A ? 122 CG 1
   ATOM 1796 CD C PRO A 122 ? 12.83000 -23.58721 39.66045 0.079 36.48126 C ? A ? 122 CD 1
   ATOM 1797 N . SER A 123 ? 13.08558 -18.85048 39.98909 1.000 37.13208 N ? A ? 123 N 1
   ATOM 1798 CA . SER A 123 ? 13.14625 -17.69115 40.86088 1.000 36.05817 C ? A ? 123 CA 1
   ATOM 1799 C . SER A 123 ? 11.88885 -16.81886 40.82194 1.000 33.24573 C ? A ? 123 C 1
   ATOM 1800 O . SER A 123 ? 11.54102 -16.22937 41.85227 1.000 37.01803 O ? A ? 123 O 1
   ATOM 1801 CB . SER A 123 ? 14.36344 -16.84194 40.48401 1.000 34.83182 C ? A ? 123 CB 1
   ATOM 1802 OG . SER A 123 ? 14.50671 -15.76891 41.38856 1.000 41.18992 O ? A ? 123 OG 1
   ATOM 1803 N . GLY A 124 ? 11.19115 -16.71974 39.68621 1.000 34.58547 N ? A ? 124 N 1
   ATOM 1804 CA . GLY A 124 ? 9.99615 -15.88697 39.61101 1.000 35.98745 C ? A ? 124 CA 1
   ATOM 1805 C . GLY A 124 ? 9.38107 -15.89479 38.21754 1.000 32.78953 C ? A ? 124 C 1
   ATOM 1806 O . GLY A 124 ? 9.93376 -16.45712 37.26748 1.000 32.67110 O ? A ? 124 O 1
   ATOM 1807 N A VAL A 125 ? 8.24820 -15.19872 38.08347 0.834 33.17917 N ? A ? 125 N 1
   ATOM 1808 CA A VAL A 125 ? 7.43889 -15.31696 36.86629 0.834 33.26483 C ? A ? 125 CA 1
   ATOM 1809 C A VAL A 125 ? 6.77698 -13.97265 36.55606 0.834 31.92063 C ? A ? 125 C 1
   ATOM 1810 O A VAL A 125 ? 6.12001 -13.38123 37.41743 0.834 31.81045 O ? A ? 125 O 1
   ATOM 1811 CB A VAL A 125 ? 6.40481 -16.46362 37.00266 0.834 30.56578 C ? A ? 125 CB 1
   ATOM 1812 CG1 A VAL A 125 ? 5.45215 -16.24976 38.15215 0.834 31.38385 C ? A ? 125 CG1 1
   ATOM 1813 CG2 A VAL A 125 ? 5.65350 -16.73289 35.68874 0.834 34.34736 C ? A ? 125 CG2 1
   ATOM 1814 N B VAL A 125 ? 8.20072 -15.28365 38.12717 0.166 33.26457 N ? A ? 125 N 1
   ATOM 1815 CA B VAL A 125 ? 7.44628 -15.23272 36.88512 0.166 33.25996 C ? A ? 125 CA 1
   ATOM 1816 C B VAL A 125 ? 7.05919 -13.78678 36.62035 0.166 32.32357 C ? A ? 125 C 1
   ATOM 1817 O B VAL A 125 ? 6.99585 -12.95976 37.53140 0.166 32.79695 O ? A ? 125 O 1
   ATOM 1818 CB B VAL A 125 ? 6.18492 -16.12809 36.91135 0.166 31.47656 C ? A ? 125 CB 1
   ATOM 1819 CG1 B VAL A 125 ? 6.45620 -17.42171 37.64805 0.166 32.66490 C ? A ? 125 CG1 1
   ATOM 1820 CG2 B VAL A 125 ? 5.02320 -15.39966 37.53737 0.166 31.83273 C ? A ? 125 CG2 1
   ATOM 1821 N A TYR A 126 ? 6.94321 -13.50207 35.31484 0.834 31.42091 N ? A ? 126 N 1
   ATOM 1822 CA A TYR A 126 ? 6.41724 -12.20335 34.89249 0.834 33.41278 C ? A ? 126 CA 1
   ATOM 1823 C A TYR A 126 ? 5.99543 -12.25843 33.42569 0.834 33.66420 C ? A ? 126 C 1
   ATOM 1824 O A TYR A 126 ? 6.30571 -13.20652 32.69504 0.834 32.66854 O ? A ? 126 O 1
   ATOM 1825 CB A TYR A 126 ? 7.46130 -11.10166 35.10833 0.834 32.07957 C ? A ? 126 CB 1
   ATOM 1826 CG A TYR A 126 ? 8.76207 -11.36979 34.39301 0.834 32.60273 C ? A ? 126 CG 1
   ATOM 1827 CD1 A TYR A 126 ? 8.93533 -10.98973 33.07366 0.834 33.84065 C ? A ? 126 CD1 1
   ATOM 1828 CD2 A TYR A 126 ? 9.81402 -12.02173 35.02867 0.834 33.64828 C ? A ? 126 CD2 1
   ATOM 1829 CE1 A TYR A 126 ? 10.10355 -11.23017 32.41285 0.834 34.82583 C ? A ? 126 CE1 1
   ATOM 1830 CE2 A TYR A 126 ? 11.00489 -12.27376 34.35799 0.834 33.68729 C ? A ? 126 CE2 1
   ATOM 1831 CZ A TYR A 126 ? 11.13444 -11.87354 33.05060 0.834 34.30665 C ? A ? 126 CZ 1
   ATOM 1832 OH A TYR A 126 ? 12.29571 -12.08628 32.35482 0.834 35.66496 O ? A ? 126 OH 1
   ATOM 1833 N B TYR A 126 ? 6.80911 -13.49313 35.34858 0.166 32.13231 N ? A ? 126 N 1
   ATOM 1834 CA B TYR A 126 ? 6.33290 -12.18184 34.92689 0.166 33.46318 C ? A ? 126 CA 1
   ATOM 1835 C B TYR A 126 ? 5.93925 -12.27011 33.45952 0.166 33.67703 C ? A ? 126 C 1
   ATOM 1836 O B TYR A 126 ? 6.21900 -13.25717 32.77385 0.166 32.80294 O ? A ? 126 O 1
   ATOM 1837 CB B TYR A 126 ? 7.38567 -11.09304 35.14857 0.166 32.14882 C ? A ? 126 CB 1
   ATOM 1838 CG B TYR A 126 ? 8.74159 -11.41073 34.57030 0.166 32.85149 C ? A ? 126 CG 1
   ATOM 1839 CD1 B TYR A 126 ? 9.69503 -12.09037 35.31790 0.166 34.35112 C ? A ? 126 CD1 1
   ATOM 1840 CD2 B TYR A 126 ? 9.07321 -11.02687 33.27886 0.166 33.95647 C ? A ? 126 CD2 1
   ATOM 1841 CE1 B TYR A 126 ? 10.93796 -12.37979 34.79261 0.166 33.45766 C ? A ? 126 CE1 1
   ATOM 1842 CE2 B TYR A 126 ? 10.31037 -11.30976 32.74850 0.166 34.54670 C ? A ? 126 CE2 1
   ATOM 1843 CZ B TYR A 126 ? 11.23991 -11.98618 33.50982 0.166 34.33208 C ? A ? 126 CZ 1
   ATOM 1844 OH B TYR A 126 ? 12.47727 -12.26355 32.98665 0.166 35.17819 O ? A ? 126 OH 1
   ATOM 1845 N . GLN A 127 ? 5.28394 -11.21896 32.98932 1.000 33.25499 N ? A ? 127 N 1
   ATOM 1846 CA . GLN A 127 ? 4.74938 -11.15198 31.63653 1.000 36.50228 C ? A ? 127 CA 1
   ATOM 1847 C . GLN A 127 ? 5.63587 -10.26539 30.76316 1.000 37.20070 C ? A ? 127 C 1
   ATOM 1848 O . GLN A 127 ? 6.10743 -9.21263 31.21176 1.000 39.02951 O ? A ? 127 O 1
   ATOM 1849 CB . GLN A 127 ? 3.31068 -10.61667 31.68069 1.000 33.00189 C ? A ? 127 CB 1
   ATOM 1850 CG . GLN A 127 ? 2.55561 -10.70730 30.38606 1.000 38.36421 C ? A ? 127 CG 1
   ATOM 1851 CD . GLN A 127 ? 1.83385 -12.02475 30.21841 1.000 36.80978 C ? A ? 127 CD 1
   ATOM 1852 OE1 . GLN A 127 ? 2.28242 -13.07514 30.71940 1.000 37.24403 O ? A ? 127 OE1 1
   ATOM 1853 NE2 . GLN A 127 ? 0.70430 -11.98874 29.51228 1.000 37.24052 N ? A ? 127 NE2 1
   ATOM 1854 N A CYS A 128 ? 5.82949 -10.66820 29.50275 0.557 36.25429 N ? A ? 128 N 1
   ATOM 1855 CA A CYS A 128 ? 6.66849 -9.92745 28.56914 0.557 39.70599 C ? A ? 128 CA 1
   ATOM 1856 C A CYS A 128 ? 6.03814 -9.87536 27.18640 0.557 37.59325 C ? A ? 128 C 1
   ATOM 1857 O A CYS A 128 ? 5.47330 -10.86472 26.71123 0.557 36.27093 O ? A ? 128 O 1
   ATOM 1858 CB A CYS A 128 ? 8.06858 -10.54954 28.44838 0.557 35.67214 C ? A ? 128 CB 1
   ATOM 1859 SG A CYS A 128 ? 9.27993 -9.76833 29.51546 0.557 43.12761 S ? A ? 128 SG 1
   ATOM 1860 N B CYS A 128 ? 5.89859 -10.73177 29.54242 0.443 36.25834 N ? A ? 128 N 1
   ATOM 1861 CA B CYS A 128 ? 6.78248 -10.09063 28.58066 0.443 39.52407 C ? A ? 128 CA 1
   ATOM 1862 C B CYS A 128 ? 6.02334 -9.79853 27.29796 0.443 37.65776 C ? A ? 128 C 1
   ATOM 1863 O B CYS A 128 ? 4.91917 -10.29383 27.08202 0.443 37.24427 O ? A ? 128 O 1
   ATOM 1864 CB B CYS A 128 ? 7.99649 -10.97441 28.25659 0.443 34.99669 C ? A ? 128 CB 1
   ATOM 1865 SG B CYS A 128 ? 9.55449 -10.44384 28.96341 0.443 39.15626 S ? A ? 128 SG 1
   ATOM 1866 N A ALA A 129 ? 6.16029 -8.72405 26.52950 0.624 40.88305 N ? A ? 129 N 1
   ATOM 1867 CA A ALA A 129 ? 5.77872 -8.58944 25.12902 0.624 39.18364 C ? A ? 129 CA 1
   ATOM 1868 C A ALA A 129 ? 7.02251 -8.64904 24.24870 0.624 37.22921 C ? A ? 129 C 1
   ATOM 1869 O A ALA A 129 ? 8.04120 -8.02731 24.56391 0.624 38.56519 O ? A ? 129 O 1
   ATOM 1870 CB A ALA A 129 ? 5.02239 -7.28432 24.88884 0.624 40.09286 C ? A ? 129 CB 1
   ATOM 1871 N B ALA A 129 ? 6.64404 -8.99816 26.43290 0.376 40.38181 N ? A ? 129 N 1
   ATOM 1872 CA B ALA A 129 ? 6.13863 -8.76714 25.08683 0.376 39.07099 C ? A ? 129 CA 1
   ATOM 1873 C B ALA A 129 ? 7.30046 -8.74069 24.10587 0.376 37.09584 C ? A ? 129 C 1
   ATOM 1874 O B ALA A 129 ? 8.34601 -8.14506 24.38146 0.376 38.27432 O ? A ? 129 O 1
   ATOM 1875 CB B ALA A 129 ? 5.34498 -7.46211 24.99144 0.376 39.98743 C ? A ? 129 CB 1
   ATOM 1876 N A MET A 130 ? 6.94790 -9.41325 23.16115 0.284 36.41348 N ? A ? 130 N 1
   ATOM 1877 CA A MET A 130 ? 7.98159 -9.33244 22.13713 0.284 35.38383 C ? A ? 130 CA 1
   ATOM 1878 C A MET A 130 ? 7.85272 -8.00004 21.41265 0.284 35.80800 C ? A ? 130 C 1
   ATOM 1879 O A MET A 130 ? 6.74596 -7.56871 21.07802 0.284 36.72503 O ? A ? 130 O 1
   ATOM 1880 CB A MET A 130 ? 7.87324 -10.49548 21.15196 0.284 34.95071 C ? A ? 130 CB 1
   ATOM 1881 CG A MET A 130 ? 8.50260 -10.21493 19.78449 0.284 35.52907 C ? A ? 130 CG 1
   ATOM 1882 SD A MET A 130 ? 9.61488 -11.49908 19.16504 0.284 35.18624 S ? A ? 130 SD 1
   ATOM 1883 CE A MET A 130 ? 10.96947 -11.34617 20.32982 0.284 34.53008 C ? A ? 130 CE 1
   ATOM 1884 N B MET A 130 ? 7.11008 -9.39677 22.96391 0.000 36.26021 N ? A ? 130 N 1
   ATOM 1885 CA B MET A 130 ? 8.08626 -9.38391 21.87931 0.000 34.74836 C ? A ? 130 CA 1
   ATOM 1886 C B MET A 130 ? 7.98981 -8.04043 21.16540 0.000 35.75857 C ? A ? 130 C 1
   ATOM 1887 O B MET A 130 ? 7.02301 -7.79029 20.43904 0.000 36.55796 O ? A ? 130 O 1
   ATOM 1888 CB B MET A 130 ? 7.81668 -10.54139 20.92144 0.000 34.81087 C ? A ? 130 CB 1
   ATOM 1889 CG B MET A 130 ? 8.91189 -10.81171 19.90190 0.000 35.61434 C ? A ? 130 CG 1
   ATOM 1890 SD B MET A 130 ? 10.05970 -12.09979 20.43682 0.000 35.30439 S ? A ? 130 SD 1
   ATOM 1891 CE B MET A 130 ? 11.38932 -11.11133 21.11017 0.000 34.03947 C ? A ? 130 CE 1
   ATOM 1892 N C MET A 130 ? 7.25733 -9.76292 23.10625 0.716 36.31558 N ? A ? 130 N 1
   ATOM 1893 CA C MET A 130 ? 8.05823 -9.66597 21.89439 0.716 35.00581 C ? A ? 130 CA 1
   ATOM 1894 C C MET A 130 ? 7.83426 -8.33511 21.20121 0.716 35.76188 C ? A ? 130 C 1
   ATOM 1895 O C MET A 130 ? 6.81170 -8.15049 20.54938 0.716 36.92638 O ? A ? 130 O 1
   ATOM 1896 CB C MET A 130 ? 7.72380 -10.79823 20.92985 0.716 34.83200 C ? A ? 130 CB 1
   ATOM 1897 CG C MET A 130 ? 8.62076 -10.81269 19.71174 0.716 35.60160 C ? A ? 130 CG 1
   ATOM 1898 SD C MET A 130 ? 10.36362 -10.83126 20.19251 0.716 35.22464 S ? A ? 130 SD 1
   ATOM 1899 CE C MET A 130 ? 10.47700 -12.43319 21.01540 0.716 34.87131 C ? A ? 130 CE 1
   ATOM 1900 N A ARG A 131 ? 8.97819 -7.33487 21.19777 0.011 36.57908 N ? A ? 131 N 1
   ATOM 1901 CA A ARG A 131 ? 8.97351 -5.98116 20.67096 0.011 36.13373 C ? A ? 131 CA 1
   ATOM 1902 C A ARG A 131 ? 8.88068 -5.99633 19.15181 0.011 36.73995 C ? A ? 131 C 1
   ATOM 1903 O A ARG A 131 ? 9.06164 -7.03402 18.51177 0.011 36.01347 O ? A ? 131 O 1
   ATOM 1904 CB A ARG A 131 ? 10.22337 -5.25033 21.15228 0.011 36.73318 C ? A ? 131 CB 1
   ATOM 1905 CG A ARG A 131 ? 10.10696 -4.79790 22.59418 0.011 39.42873 C ? A ? 131 CG 1
   ATOM 1906 CD A ARG A 131 ? 9.03437 -3.74380 22.64218 0.011 40.00467 C ? A ? 131 CD 1
   ATOM 1907 NE A ARG A 131 ? 8.35394 -3.58973 23.91866 0.011 42.76287 N ? A ? 131 NE 1
   ATOM 1908 CZ A ARG A 131 ? 7.29202 -2.81251 24.07544 0.011 41.92301 C ? A ? 131 CZ 1
   ATOM 1909 NH1 A ARG A 131 ? 6.77501 -2.14332 23.05999 0.011 40.42875 N ? A ? 131 NH1 1
   ATOM 1910 NH2 A ARG A 131 ? 6.73982 -2.69661 25.27726 0.011 44.48422 N ? A ? 131 NH2 1
   ATOM 1911 N B ARG A 131 ? 8.98276 -7.16684 21.37664 0.989 36.76869 N ? A ? 131 N 1
   ATOM 1912 CA B ARG A 131 ? 8.93667 -5.82153 20.79862 0.989 35.95039 C ? A ? 131 CA 1
   ATOM 1913 C B ARG A 131 ? 8.94512 -5.90006 19.27155 0.989 35.97637 C ? A ? 131 C 1
   ATOM 1914 O B ARG A 131 ? 9.27498 -6.93965 18.69238 0.989 35.47773 O ? A ? 131 O 1
   ATOM 1915 CB B ARG A 131 ? 10.12339 -4.97582 21.26964 0.989 36.66434 C ? A ? 131 CB 1
   ATOM 1916 CG B ARG A 131 ? 10.32742 -4.89176 22.79081 0.989 39.39236 C ? A ? 131 CG 1
   ATOM 1917 CD B ARG A 131 ? 9.16879 -4.21834 23.49954 0.989 39.31956 C ? A ? 131 CD 1
   ATOM 1918 NE B ARG A 131 ? 8.64146 -3.08754 22.74774 0.989 39.19487 N ? A ? 131 NE 1
   ATOM 1919 CZ B ARG A 131 ? 7.50048 -2.47751 23.03903 0.989 41.40245 C ? A ? 131 CZ 1
   ATOM 1920 NH1 B ARG A 131 ? 6.76559 -2.84893 24.07595 0.989 39.18092 N ? A ? 131 NH1 1
   ATOM 1921 NH2 B ARG A 131 ? 7.08087 -1.47872 22.26403 0.989 37.21004 N ? A ? 131 NH2 1
   ATOM 1922 N A PRO A 132 ? 8.54564 -4.85588 18.54142 0.415 35.96478 N ? A ? 132 N 1
   ATOM 1923 CA A PRO A 132 ? 8.67454 -4.75475 17.08074 0.415 36.84422 C ? A ? 132 CA 1
   ATOM 1924 C A PRO A 132 ? 10.06495 -5.09252 16.58068 0.415 36.25578 C ? A ? 132 C 1
   ATOM 1925 O A PRO A 132 ? 10.19922 -5.67597 15.49920 0.415 36.78163 O ? A ? 132 O 1
   ATOM 1926 CB A PRO A 132 ? 8.30212 -3.29035 16.80659 0.415 39.70220 C ? A ? 132 CB 1
   ATOM 1927 CG A PRO A 132 ? 7.30979 -2.98228 17.87788 0.415 37.75036 C ? A ? 132 CG 1
   ATOM 1928 CD A PRO A 132 ? 7.78484 -3.72470 19.10545 0.415 37.59664 C ? A ? 132 CD 1
   ATOM 1929 N B PRO A 132 ? 8.56313 -4.81517 18.59230 0.585 35.96568 N ? A ? 132 N 1
   ATOM 1930 CA B PRO A 132 ? 8.66025 -4.81475 17.12426 0.585 36.87970 C ? A ? 132 CA 1
   ATOM 1931 C B PRO A 132 ? 10.05552 -5.12206 16.60492 0.585 36.25415 C ? A ? 132 C 1
   ATOM 1932 O B PRO A 132 ? 10.18275 -5.71472 15.52802 0.585 36.75106 O ? A ? 132 O 1
   ATOM 1933 CB B PRO A 132 ? 8.19921 -3.39675 16.75454 0.585 39.79389 C ? A ? 132 CB 1
   ATOM 1934 CG B PRO A 132 ? 7.22267 -3.06111 17.83336 0.585 37.71398 C ? A ? 132 CG 1
   ATOM 1935 CD B PRO A 132 ? 7.80193 -3.65450 19.09232 0.585 37.62326 C ? A ? 132 CD 1
   ATOM 1936 N . ASN A 133 ? 11.10841 -4.76922 17.34031 1.000 35.72575 N ? A ? 133 N 1
   ATOM 1937 CA . ASN A 133 ? 12.47294 -5.04827 16.92306 1.000 36.80926 C ? A ? 133 CA 1
   ATOM 1938 C . ASN A 133 ? 12.99113 -6.40247 17.43299 1.000 37.09081 C ? A ? 133 C 1
   ATOM 1939 O . ASN A 133 ? 14.21328 -6.60637 17.49751 1.000 34.46543 O ? A ? 133 O 1
   ATOM 1940 CB . ASN A 133 ? 13.40212 -3.91493 17.35923 1.000 38.82562 C ? A ? 133 CB 1
   ATOM 1941 CG . ASN A 133 ? 13.51536 -3.78662 18.85993 1.000 40.96596 C ? A ? 133 CG 1
   ATOM 1942 OD1 . ASN A 133 ? 13.02840 -4.63629 19.62330 1.000 36.51441 O ? A ? 133 OD1 1
   ATOM 1943 ND2 . ASN A 133 ? 14.17534 -2.72022 19.29967 1.000 38.27280 N ? A ? 133 ND2 1
   ATOM 1944 N . PHE A 134 ? 12.09303 -7.31062 17.81504 1.000 33.86350 N ? A ? 134 N 1
   ATOM 1945 CA . PHE A 134 ? 12.44410 -8.70023 18.14111 1.000 34.10601 C ? A ? 134 CA 1
   ATOM 1946 C . PHE A 134 ? 13.33027 -8.83197 19.38665 1.000 35.17053 C ? A ? 134 C 1
   ATOM 1947 O . PHE A 134 ? 14.07991 -9.81655 19.53223 1.000 37.01753 O ? A ? 134 O 1
   ATOM 1948 CB . PHE A 134 ? 13.10848 -9.39109 16.94391 1.000 32.86564 C ? A ? 134 CB 1
   ATOM 1949 CG . PHE A 134 ? 12.16489 -9.67459 15.80544 1.000 33.44725 C ? A ? 134 CG 1
   ATOM 1950 CD1 . PHE A 134 ? 11.19369 -10.65665 15.92197 1.000 33.75568 C ? A ? 134 CD1 1
   ATOM 1951 CD2 . PHE A 134 ? 12.23737 -8.95489 14.63145 1.000 36.71783 C ? A ? 134 CD2 1
   ATOM 1952 CE1 . PHE A 134 ? 10.30180 -10.91862 14.88432 1.000 35.87415 C ? A ? 134 CE1 1
   ATOM 1953 CE2 . PHE A 134 ? 11.36405 -9.19406 13.59131 1.000 35.66037 C ? A ? 134 CE2 1
   ATOM 1954 CZ . PHE A 134 ? 10.38548 -10.18839 13.71079 1.000 35.14330 C ? A ? 134 CZ 1
   ATOM 1955 N A THR A 135 ? 13.30430 -7.84980 20.27774 0.570 34.91826 N ? A ? 135 N 1
   ATOM 1956 CA A THR A 135 ? 13.89524 -7.99194 21.59596 0.570 35.09034 C ? A ? 135 CA 1
   ATOM 1957 C A THR A 135 ? 12.78017 -8.06489 22.62756 0.570 35.08714 C ? A ? 135 C 1
   ATOM 1958 O A THR A 135 ? 11.62879 -7.72965 22.34757 0.570 37.36294 O ? A ? 135 O 1
   ATOM 1959 CB A THR A 135 ? 14.84605 -6.83142 21.92522 0.570 36.65413 C ? A ? 135 CB 1
   ATOM 1960 OG1 A THR A 135 ? 14.10306 -5.61430 22.00554 0.570 36.90630 O ? A ? 135 OG1 1
   ATOM 1961 CG2 A THR A 135 ? 15.92716 -6.68985 20.86940 0.570 35.83950 C ? A ? 135 CG2 1
   ATOM 1962 N B THR A 135 ? 13.25065 -7.87287 20.30448 0.430 34.94852 N ? A ? 135 N 1
   ATOM 1963 CA B THR A 135 ? 13.80923 -8.01630 21.64131 0.430 35.09286 C ? A ? 135 CA 1
   ATOM 1964 C B THR A 135 ? 12.67660 -8.12170 22.65506 0.430 35.13408 C ? A ? 135 C 1
   ATOM 1965 O B THR A 135 ? 11.50041 -7.95850 22.32462 0.430 37.16640 O ? A ? 135 O 1
   ATOM 1966 CB B THR A 135 ? 14.73239 -6.84058 21.99762 0.430 36.66364 C ? A ? 135 CB 1
   ATOM 1967 OG1 B THR A 135 ? 13.96444 -5.63660 22.08603 0.430 36.95798 O ? A ? 135 OG1 1
   ATOM 1968 CG2 B THR A 135 ? 15.82357 -6.66712 20.95518 0.430 35.86217 C ? A ? 135 CG2 1
   ATOM 1969 N A ILE A 136 ? 13.11710 -8.53106 23.82602 0.570 36.55745 N ? A ? 136 N 1
   ATOM 1970 CA A ILE A 136 ? 12.17921 -8.51550 24.94086 0.570 36.71628 C ? A ? 136 CA 1
   ATOM 1971 C A ILE A 136 ? 12.84019 -7.78797 26.10292 0.570 36.64796 C ? A ? 136 C 1
   ATOM 1972 O A ILE A 136 ? 14.06398 -7.80173 26.24519 0.570 37.11318 O ? A ? 136 O 1
   ATOM 1973 CB A ILE A 136 ? 11.72102 -9.93900 25.34629 0.570 36.67918 C ? A ? 136 CB 1
   ATOM 1974 CG1 A ILE A 136 ? 12.73142 -10.61669 26.27617 0.570 34.69203 C ? A ? 136 CG1 1
   ATOM 1975 CG2 A ILE A 136 ? 11.46593 -10.79376 24.10124 0.570 34.68249 C ? A ? 136 CG2 1
   ATOM 1976 CD1 A ILE A 136 ? 12.17820 -11.88320 26.91281 0.570 34.62089 C ? A ? 136 CD1 1
   ATOM 1977 N B ILE A 136 ? 13.03718 -8.41876 23.90562 0.430 36.57141 N ? A ? 136 N 1
   ATOM 1978 CA B ILE A 136 ? 12.10167 -8.35658 25.02201 0.430 36.75598 C ? A ? 136 CA 1
   ATOM 1979 C B ILE A 136 ? 12.77015 -7.62432 26.17756 0.430 36.69115 C ? A ? 136 C 1
   ATOM 1980 O B ILE A 136 ? 13.99450 -7.52017 26.25088 0.430 37.06520 O ? A ? 136 O 1
   ATOM 1981 CB B ILE A 136 ? 11.60149 -9.74760 25.47738 0.430 36.72652 C ? A ? 136 CB 1
   ATOM 1982 CG1 B ILE A 136 ? 12.75946 -10.72092 25.67831 0.430 34.28646 C ? A ? 136 CG1 1
   ATOM 1983 CG2 B ILE A 136 ? 10.59330 -10.31167 24.48359 0.430 35.12486 C ? A ? 136 CG2 1
   ATOM 1984 CD1 B ILE A 136 ? 12.28122 -12.06904 26.15871 0.430 34.23840 C ? A ? 136 CD1 1
   ATOM 1985 N A LYS A 137 ? 12.03352 -7.11829 26.91829 0.570 37.99752 N ? A ? 137 N 1
   ATOM 1986 CA A LYS A 137 ? 12.55115 -6.29420 28.01238 0.570 41.90649 C ? A ? 137 CA 1
   ATOM 1987 C A LYS A 137 ? 12.20536 -7.00986 29.31306 0.570 41.51545 C ? A ? 137 C 1
   ATOM 1988 O A LYS A 137 ? 11.13369 -6.81082 29.88267 0.570 41.95195 O ? A ? 137 O 1
   ATOM 1989 CB A LYS A 137 ? 11.96949 -4.87283 27.98778 0.570 45.12775 C ? A ? 137 CB 1
   ATOM 1990 CG A LYS A 137 ? 11.59809 -4.36348 26.60547 0.570 46.06146 C ? A ? 137 CG 1
   ATOM 1991 CD A LYS A 137 ? 10.59168 -3.23722 26.70357 0.570 49.09866 C ? A ? 137 CD 1
   ATOM 1992 CE A LYS A 137 ? 11.21289 -1.97424 27.27945 0.570 52.63538 C ? A ? 137 CE 1
   ATOM 1993 NZ A LYS A 137 ? 11.89347 -1.16328 26.23102 0.570 52.98012 N ? A ? 137 NZ 1
   ATOM 1994 N B LYS A 137 ? 11.94580 -7.09819 27.07829 0.430 38.27316 N ? A ? 137 N 1
   ATOM 1995 CA B LYS A 137 ? 12.41831 -6.25687 28.17541 0.430 41.99440 C ? A ? 137 CA 1
   ATOM 1996 C B LYS A 137 ? 12.24517 -7.00365 29.49395 0.430 41.34273 C ? A ? 137 C 1
   ATOM 1997 O B LYS A 137 ? 11.38835 -6.68312 30.31874 0.430 41.85990 O ? A ? 137 O 1
   ATOM 1998 CB B LYS A 137 ? 11.66748 -4.91610 28.18743 0.430 45.23727 C ? A ? 137 CB 1
   ATOM 1999 CG B LYS A 137 ? 11.65239 -4.20501 26.84690 0.430 46.10342 C ? A ? 137 CG 1
   ATOM 2000 CD B LYS A 137 ? 10.92339 -2.88220 26.93838 0.430 49.59184 C ? A ? 137 CD 1
   ATOM 2001 CE B LYS A 137 ? 11.56266 -1.99292 27.98752 0.430 56.44518 C ? A ? 137 CE 1
   ATOM 2002 NZ B LYS A 137 ? 13.04473 -1.93883 27.81999 0.430 56.52518 N ? A ? 137 NZ 1
   ATOM 2003 N A GLY A 138 ? 13.12329 -7.84186 29.78605 0.570 39.92821 N ? A ? 138 N 1
   ATOM 2004 CA A GLY A 138 ? 12.80329 -8.67405 30.92798 0.570 40.74285 C ? A ? 138 CA 1
   ATOM 2005 C A GLY A 138 ? 13.65963 -8.42490 32.14575 0.570 39.22685 C ? A ? 138 C 1
   ATOM 2006 O A GLY A 138 ? 14.14761 -7.31183 32.36757 0.570 39.70621 O ? A ? 138 O 1
   ATOM 2007 N B GLY A 138 ? 13.09238 -8.00539 29.69879 0.430 40.14443 N ? A ? 138 N 1
   ATOM 2008 CA B GLY A 138 ? 12.94273 -8.91566 30.81072 0.430 40.38908 C ? A ? 138 CA 1
   ATOM 2009 C B GLY A 138 ? 13.74499 -8.51359 32.03114 0.430 39.20930 C ? A ? 138 C 1
   ATOM 2010 O B GLY A 138 ? 14.24182 -7.39298 32.16267 0.430 39.61203 O ? A ? 138 O 1
   ATOM 2011 N . SER A 139 ? 13.84562 -9.46701 32.94837 1.000 35.66624 N ? A ? 139 N 1
   ATOM 2012 CA . SER A 139 ? 14.66780 -9.38391 34.14529 1.000 36.43207 C ? A ? 139 CA 1
   ATOM 2013 C . SER A 139 ? 15.44182 -10.69501 34.16925 1.000 35.24752 C ? A ? 139 C 1
   ATOM 2014 O . SER A 139 ? 14.93159 -11.70363 34.64903 1.000 39.31764 O ? A ? 139 O 1
   ATOM 2015 CB . SER A 139 ? 13.81567 -9.20974 35.39238 1.000 39.32515 C ? A ? 139 CB 1
   ATOM 2016 OG . SER A 139 ? 14.60147 -9.35286 36.55509 1.000 41.33141 O ? A ? 139 OG 1
   ATOM 2017 N A PHE A 140 ? 16.64558 -10.68378 33.60041 0.715 38.79199 N ? A ? 140 N 1
   ATOM 2018 CA A PHE A 140 ? 17.52816 -11.84951 33.54725 0.715 39.63206 C ? A ? 140 CA 1
   ATOM 2019 C A PHE A 140 ? 18.86694 -11.44551 34.13946 0.715 42.53357 C ? A ? 140 C 1
   ATOM 2020 O A PHE A 140 ? 19.51633 -10.53266 33.61529 0.715 42.99456 O ? A ? 140 O 1
   ATOM 2021 CB A PHE A 140 ? 17.74293 -12.34021 32.11202 0.715 37.89691 C ? A ? 140 CB 1
   ATOM 2022 CG A PHE A 140 ? 16.47245 -12.67925 31.35932 0.715 37.12038 C ? A ? 140 CG 1
   ATOM 2023 CD1 A PHE A 140 ? 15.81416 -11.71890 30.62233 0.715 36.04118 C ? A ? 140 CD1 1
   ATOM 2024 CD2 A PHE A 140 ? 15.96883 -13.97507 31.35671 0.715 35.94924 C ? A ? 140 CD2 1
   ATOM 2025 CE1 A PHE A 140 ? 14.67212 -12.03115 29.92308 0.715 36.98868 C ? A ? 140 CE1 1
   ATOM 2026 CE2 A PHE A 140 ? 14.82618 -14.29880 30.67197 0.715 33.09106 C ? A ? 140 CE2 1
   ATOM 2027 CZ A PHE A 140 ? 14.17167 -13.33318 29.94660 0.715 35.71269 C ? A ? 140 CZ 1
   ATOM 2028 N B PHE A 140 ? 16.66710 -10.66809 33.65747 0.285 38.79487 N ? A ? 140 N 1
   ATOM 2029 CA B PHE A 140 ? 17.51580 -11.85037 33.56846 0.285 39.66568 C ? A ? 140 CA 1
   ATOM 2030 C B PHE A 140 ? 18.88129 -11.47875 34.12410 0.285 42.52165 C ? A ? 140 C 1
   ATOM 2031 O B PHE A 140 ? 19.55982 -10.61177 33.56744 0.285 42.47172 O ? A ? 140 O 1
   ATOM 2032 CB B PHE A 140 ? 17.62400 -12.33100 32.12253 0.285 37.88514 C ? A ? 140 CB 1
   ATOM 2033 CG B PHE A 140 ? 16.37300 -12.97881 31.59965 0.285 36.98056 C ? A ? 140 CG 1
   ATOM 2034 CD1 B PHE A 140 ? 15.92590 -12.71893 30.31498 0.285 35.63654 C ? A ? 140 CD1 1
   ATOM 2035 CD2 B PHE A 140 ? 15.64952 -13.85442 32.38982 0.285 35.60139 C ? A ? 140 CD2 1
   ATOM 2036 CE1 B PHE A 140 ? 14.78318 -13.31875 29.82872 0.285 36.06292 C ? A ? 140 CE1 1
   ATOM 2037 CE2 B PHE A 140 ? 14.50451 -14.45863 31.90753 0.285 34.16344 C ? A ? 140 CE2 1
   ATOM 2038 CZ B PHE A 140 ? 14.07057 -14.18916 30.62694 0.285 34.01464 C ? A ? 140 CZ 1
   ATOM 2039 N . LEU A 141 ? 19.27979 -12.10459 35.22230 1.000 40.21474 N ? A ? 141 N 1
   ATOM 2040 CA . LEU A 141 ? 20.59503 -11.85168 35.78345 1.000 44.73425 C ? A ? 141 CA 1
   ATOM 2041 C . LEU A 141 ? 21.53907 -13.00037 35.40398 1.000 45.50082 C ? A ? 141 C 1
   ATOM 2042 O . LEU A 141 ? 21.22634 -13.84332 34.55669 1.000 41.89839 O ? A ? 141 O 1
   ATOM 2043 CB . LEU A 141 ? 20.50195 -11.58812 37.29090 1.000 46.86457 C ? A ? 141 CB 1
   ATOM 2044 CG . LEU A 141 ? 20.06600 -12.56371 38.38281 1.000 55.10518 C ? A ? 141 CG 1
   ATOM 2045 CD1 . LEU A 141 ? 21.26095 -13.29848 39.00212 1.000 54.18912 C ? A ? 141 CD1 1
   ATOM 2046 CD2 . LEU A 141 ? 19.29281 -11.81276 39.46112 1.000 64.48518 C ? A ? 141 CD2 1
   ATOM 2047 N A ASN A 142 ? 22.72569 -13.01016 36.00399 0.524 47.07552 N ? A ? 142 N 1
   ATOM 2048 CA A ASN A 142 ? 23.73566 -13.99888 35.64622 0.524 47.91250 C ? A ? 142 CA 1
   ATOM 2049 C A ASN A 142 ? 23.20615 -15.41180 35.86241 0.524 44.65993 C ? A ? 142 C 1
   ATOM 2050 O A ASN A 142 ? 22.67158 -15.73366 36.92780 0.524 43.86662 O ? A ? 142 O 1
   ATOM 2051 CB A ASN A 142 ? 25.00020 -13.76792 36.46845 0.524 50.49677 C ? A ? 142 CB 1
   ATOM 2052 CG A ASN A 142 ? 25.52241 -12.34605 36.34019 0.524 54.32313 C ? A ? 142 CG 1
   ATOM 2053 OD1 A ASN A 142 ? 26.08164 -11.97166 35.30817 0.524 56.44034 O ? A ? 142 OD1 1
   ATOM 2054 ND2 A ASN A 142 ? 25.34020 -11.54557 37.39089 0.524 56.84991 N ? A ? 142 ND2 1
   ATOM 2055 N B ASN A 142 ? 22.72127 -13.02261 36.01138 0.476 47.08280 N ? A ? 142 N 1
   ATOM 2056 CA B ASN A 142 ? 23.72579 -14.01202 35.63815 0.476 47.91237 C ? A ? 142 CA 1
   ATOM 2057 C B ASN A 142 ? 23.20051 -15.42315 35.85196 0.476 44.66766 C ? A ? 142 C 1
   ATOM 2058 O B ASN A 142 ? 22.66829 -15.74958 36.91708 0.476 43.87665 O ? A ? 142 O 1
   ATOM 2059 CB B ASN A 142 ? 24.99963 -13.80175 36.44463 0.476 50.50272 C ? A ? 142 CB 1
   ATOM 2060 CG B ASN A 142 ? 25.51189 -12.38824 36.34678 0.476 54.13914 C ? A ? 142 CG 1
   ATOM 2061 OD1 B ASN A 142 ? 25.25244 -11.68511 35.36906 0.476 54.57590 O ? A ? 142 OD1 1
   ATOM 2062 ND2 B ASN A 142 ? 26.23514 -11.95657 37.36741 0.476 57.20599 N ? A ? 142 ND2 1
   ATOM 2063 N A GLY A 143 ? 23.32832 -16.24536 34.83210 0.524 42.14892 N ? A ? 143 N 1
   ATOM 2064 CA A GLY A 143 ? 22.87521 -17.61819 34.90077 0.524 40.52616 C ? A ? 143 CA 1
   ATOM 2065 C A GLY A 143 ? 21.44277 -17.85289 34.47520 0.524 38.76210 C ? A ? 143 C 1
   ATOM 2066 O A GLY A 143 ? 20.94621 -18.97320 34.64359 0.524 39.00468 O ? A ? 143 O 1
   ATOM 2067 N B GLY A 143 ? 23.34103 -16.25458 34.82536 0.476 42.16572 N ? A ? 143 N 1
   ATOM 2068 CA B GLY A 143 ? 22.88643 -17.62403 34.89969 0.476 40.51706 C ? A ? 143 CA 1
   ATOM 2069 C B GLY A 143 ? 21.43199 -17.83066 34.55666 0.476 38.74834 C ? A ? 143 C 1
   ATOM 2070 O B GLY A 143 ? 20.88568 -18.88843 34.88425 0.476 39.09023 O ? A ? 143 O 1
   ATOM 2071 N A SER A 144 ? 20.77311 -16.84620 33.90859 0.524 38.14397 N ? A ? 144 N 1
   ATOM 2072 CA A SER A 144 ? 19.37657 -16.94617 33.50305 0.524 34.66657 C ? A ? 144 CA 1
   ATOM 2073 C A SER A 144 ? 19.18588 -17.56892 32.12428 0.524 35.34616 C ? A ? 144 C 1
   ATOM 2074 O A SER A 144 ? 18.04346 -17.86594 31.75546 0.524 31.86116 O ? A ? 144 O 1
   ATOM 2075 CB A SER A 144 ? 18.73293 -15.55855 33.51195 0.524 38.24055 C ? A ? 144 CB 1
   ATOM 2076 OG A SER A 144 ? 19.45073 -14.68092 32.65515 0.524 36.12342 O ? A ? 144 OG 1
   ATOM 2077 N B SER A 144 ? 20.78932 -16.86338 33.90093 0.476 38.18199 N ? A ? 144 N 1
   ATOM 2078 CA B SER A 144 ? 19.38921 -16.97222 33.51601 0.476 34.67673 C ? A ? 144 CA 1
   ATOM 2079 C B SER A 144 ? 19.18743 -17.57951 32.13282 0.476 35.35589 C ? A ? 144 C 1
   ATOM 2080 O B SER A 144 ? 18.04146 -17.87742 31.77167 0.476 31.91282 O ? A ? 144 O 1
   ATOM 2081 CB B SER A 144 ? 18.71831 -15.59501 33.55573 0.476 38.26651 C ? A ? 144 CB 1
   ATOM 2082 OG B SER A 144 ? 19.38911 -14.68613 32.69653 0.476 36.08292 O ? A ? 144 OG 1
   ATOM 2083 N . CYS A 145 ? 20.25570 -17.76803 31.35669 1.000 34.22520 N ? A ? 145 N 1
   ATOM 2084 CA . CYS A 145 ? 20.12249 -18.38808 30.03922 1.000 33.15569 C ? A ? 145 CA 1
   ATOM 2085 C . CYS A 145 ? 19.47065 -19.76486 30.13041 1.000 32.00093 C ? A ? 145 C 1
   ATOM 2086 O . CYS A 145 ? 19.69623 -20.51792 31.08037 1.000 33.68109 O ? A ? 145 O 1
   ATOM 2087 CB . CYS A 145 ? 21.48719 -18.52760 29.36031 1.000 33.87236 C ? A ? 145 CB 1
   ATOM 2088 SG . CYS A 145 ? 22.18431 -16.96939 28.75590 1.000 38.90746 S ? A ? 145 SG 1
   ATOM 2089 N . GLY A 146 ? 18.64944 -20.07989 29.13780 1.000 27.17270 N ? A ? 146 N 1
   ATOM 2090 CA . GLY A 146 ? 17.83635 -21.27493 29.17368 1.000 32.02491 C ? A ? 146 CA 1
   ATOM 2091 C . GLY A 146 ? 16.46990 -21.12669 29.81479 1.000 32.93991 C ? A ? 146 C 1
   ATOM 2092 O . GLY A 146 ? 15.63117 -22.04175 29.66462 1.000 30.24406 O ? A ? 146 O 1
   ATOM 2093 N A SER A 147 ? 16.23654 -20.04703 30.57972 0.711 29.82139 N ? A ? 147 N 1
   ATOM 2094 CA A SER A 147 ? 14.87640 -19.67876 30.96136 0.711 29.09988 C ? A ? 147 CA 1
   ATOM 2095 C A SER A 147 ? 14.01378 -19.61856 29.71392 0.711 28.18710 C ? A ? 147 C 1
   ATOM 2096 O A SER A 147 ? 14.49763 -19.28587 28.62969 0.711 29.03752 O ? A ? 147 O 1
   ATOM 2097 CB A SER A 147 ? 14.83548 -18.31017 31.66079 0.711 31.01582 C ? A ? 147 CB 1
   ATOM 2098 OG A SER A 147 ? 15.64870 -18.25332 32.81227 0.711 32.10748 O ? A ? 147 OG 1
   ATOM 2099 N B SER A 147 ? 16.17518 -20.02010 30.49251 0.289 29.94308 N ? A ? 147 N 1
   ATOM 2100 CA B SER A 147 ? 14.80291 -19.81917 30.94492 0.289 29.10756 C ? A ? 147 CA 1
   ATOM 2101 C B SER A 147 ? 13.87513 -19.60825 29.75123 0.289 28.29747 C ? A ? 147 C 1
   ATOM 2102 O B SER A 147 ? 14.25831 -19.02432 28.73469 0.289 28.88609 O ? A ? 147 O 1
   ATOM 2103 CB B SER A 147 ? 14.71286 -18.63778 31.90795 0.289 30.94704 C ? A ? 147 CB 1
   ATOM 2104 OG B SER A 147 ? 14.95393 -19.07786 33.23131 0.289 32.68688 O ? A ? 147 OG 1
   ATOM 2105 N A VAL A 148 ? 12.72272 -19.92614 29.85645 0.711 27.95516 N ? A ? 148 N 1
   ATOM 2106 CA A VAL A 148 ? 11.85942 -19.99720 28.68547 0.711 28.48885 C ? A ? 148 CA 1
   ATOM 2107 C A VAL A 148 ? 10.60955 -19.15600 28.87250 0.711 28.50506 C ? A ? 148 C 1
   ATOM 2108 O A VAL A 148 ? 10.21052 -18.81542 29.98874 0.711 30.16567 O ? A ? 148 O 1
   ATOM 2109 CB A VAL A 148 ? 11.43667 -21.43172 28.32991 0.711 27.45121 C ? A ? 148 CB 1
   ATOM 2110 CG1 A VAL A 148 ? 12.65893 -22.24946 27.88448 0.711 29.02064 C ? A ? 148 CG1 1
   ATOM 2111 CG2 A VAL A 148 ? 10.71098 -22.04861 29.50936 0.711 29.58554 C ? A ? 148 CG2 1
   ATOM 2112 N B VAL A 148 ? 12.64059 -20.09236 29.88127 0.289 27.95766 N ? A ? 148 N 1
   ATOM 2113 CA B VAL A 148 ? 11.72526 -20.19487 28.75049 0.289 28.51825 C ? A ? 148 CA 1
   ATOM 2114 C B VAL A 148 ? 10.61049 -19.16638 28.87699 0.289 28.58317 C ? A ? 148 C 1
   ATOM 2115 O B VAL A 148 ? 10.31198 -18.66114 29.96332 0.289 30.32918 O ? A ? 148 O 1
   ATOM 2116 CB B VAL A 148 ? 11.11932 -21.60659 28.62038 0.289 28.37832 C ? A ? 148 CB 1
   ATOM 2117 CG1 B VAL A 148 ? 12.21860 -22.66788 28.51162 0.289 29.70373 C ? A ? 148 CG1 1
   ATOM 2118 CG2 B VAL A 148 ? 10.20197 -21.88155 29.80247 0.289 29.13021 C ? A ? 148 CG2 1
   ATOM 2119 N . GLY A 149 ? 9.98348 -18.87043 27.73715 1.000 29.77246 N ? A ? 149 N 1
   ATOM 2120 CA . GLY A 149 ? 8.74061 -18.12378 27.68999 1.000 30.08313 C ? A ? 149 CA 1
   ATOM 2121 C . GLY A 149 ? 7.65490 -19.00803 27.10587 1.000 30.19909 C ? A ? 149 C 1
   ATOM 2122 O . GLY A 149 ? 7.92883 -19.87484 26.27461 1.000 30.53119 O ? A ? 149 O 1
   ATOM 2123 N A PHE A 150 ? 6.41352 -18.76920 27.52840 0.539 31.21890 N ? A ? 150 N 1
   ATOM 2124 CA A PHE A 150 ? 5.33869 -19.70206 27.22773 0.539 32.72872 C ? A ? 150 CA 1
   ATOM 2125 C A PHE A 150 ? 3.98189 -19.04090 27.41665 0.539 32.55724 C ? A ? 150 C 1
   ATOM 2126 O A PHE A 150 ? 3.83244 -18.09479 28.18755 0.539 31.61267 O ? A ? 150 O 1
   ATOM 2127 CB A PHE A 150 ? 5.40676 -20.91039 28.15369 0.539 31.88688 C ? A ? 150 CB 1
   ATOM 2128 CG A PHE A 150 ? 5.30903 -20.53456 29.62031 0.539 31.54076 C ? A ? 150 CG 1
   ATOM 2129 CD1 A PHE A 150 ? 6.37111 -19.89848 30.26810 0.539 32.32944 C ? A ? 150 CD1 1
   ATOM 2130 CD2 A PHE A 150 ? 4.16122 -20.79043 30.33489 0.539 31.02471 C ? A ? 150 CD2 1
   ATOM 2131 CE1 A PHE A 150 ? 6.28667 -19.53854 31.61048 0.539 32.35501 C ? A ? 150 CE1 1
   ATOM 2132 CE2 A PHE A 150 ? 4.06899 -20.45109 31.68504 0.539 33.22032 C ? A ? 150 CE2 1
   ATOM 2133 CZ A PHE A 150 ? 5.13868 -19.81275 32.32540 0.539 32.62871 C ? A ? 150 CZ 1
   ATOM 2134 N B PHE A 150 ? 6.41714 -18.79456 27.54796 0.461 31.27705 N ? A ? 150 N 1
   ATOM 2135 CA B PHE A 150 ? 5.36106 -19.75563 27.26835 0.461 32.65211 C ? A ? 150 CA 1
   ATOM 2136 C B PHE A 150 ? 3.99723 -19.10622 27.44561 0.461 32.49776 C ? A ? 150 C 1
   ATOM 2137 O B PHE A 150 ? 3.85486 -18.08511 28.11772 0.461 31.87251 O ? A ? 150 O 1
   ATOM 2138 CB B PHE A 150 ? 5.46777 -20.96355 28.19892 0.461 31.93872 C ? A ? 150 CB 1
   ATOM 2139 CG B PHE A 150 ? 5.36113 -20.60202 29.66153 0.461 31.56378 C ? A ? 150 CG 1
   ATOM 2140 CD1 B PHE A 150 ? 6.43683 -20.03192 30.33276 0.461 32.26163 C ? A ? 150 CD1 1
   ATOM 2141 CD2 B PHE A 150 ? 4.18705 -20.81854 30.35729 0.461 31.07423 C ? A ? 150 CD2 1
   ATOM 2142 CE1 B PHE A 150 ? 6.34259 -19.68966 31.67432 0.461 32.34156 C ? A ? 150 CE1 1
   ATOM 2143 CE2 B PHE A 150 ? 4.08604 -20.48822 31.70226 0.461 33.25627 C ? A ? 150 CE2 1
   ATOM 2144 CZ B PHE A 150 ? 5.16769 -19.91755 32.36178 0.461 32.66279 C ? A ? 150 CZ 1
   ATOM 2145 N A ASN A 151 ? 2.97869 -19.63113 26.77386 0.539 31.17167 N ? A ? 151 N 1
   ATOM 2146 CA A ASN A 151 ? 1.57664 -19.38309 27.05680 0.539 33.85008 C ? A ? 151 CA 1
   ATOM 2147 C A ASN A 151 ? 0.92469 -20.71576 27.39919 0.539 34.89404 C ? A ? 151 C 1
   ATOM 2148 O A ASN A 151 ? 1.48907 -21.77637 27.13770 0.539 35.11202 O ? A ? 151 O 1
   ATOM 2149 CB A ASN A 151 ? 0.86932 -18.73144 25.86379 0.539 33.12047 C ? A ? 151 CB 1
   ATOM 2150 CG A ASN A 151 ? 1.33873 -17.30723 25.61946 0.539 34.55005 C ? A ? 151 CG 1
   ATOM 2151 OD1 A ASN A 151 ? 0.67535 -16.34887 26.01988 0.539 33.65712 O ? A ? 151 OD1 1
   ATOM 2152 ND2 A ASN A 151 ? 2.50240 -17.16287 24.97831 0.539 33.13213 N ? A ? 151 ND2 1
   ATOM 2153 N B ASN A 151 ? 2.98736 -19.75440 26.87137 0.461 32.23818 N ? A ? 151 N 1
   ATOM 2154 CA B ASN A 151 ? 1.59119 -19.40695 27.08306 0.461 33.86261 C ? A ? 151 CA 1
   ATOM 2155 C B ASN A 151 ? 0.80241 -20.69779 27.21774 0.461 35.02863 C ? A ? 151 C 1
   ATOM 2156 O B ASN A 151 ? 1.10427 -21.67878 26.53753 0.461 35.45001 O ? A ? 151 O 1
   ATOM 2157 CB B ASN A 151 ? 1.03860 -18.55864 25.93319 0.461 33.17383 C ? A ? 151 CB 1
   ATOM 2158 CG B ASN A 151 ? 1.52122 -17.12178 25.99205 0.461 34.68122 C ? A ? 151 CG 1
   ATOM 2159 OD1 B ASN A 151 ? 1.47931 -16.49093 27.04640 0.461 31.08682 O ? A ? 151 OD1 1
   ATOM 2160 ND2 B ASN A 151 ? 1.99168 -16.60111 24.85942 0.461 33.66093 N ? A ? 151 ND2 1
   ATOM 2161 N A ILE A 152 ? -0.26105 -20.65977 28.00267 0.539 34.86676 N ? A ? 152 N 1
   ATOM 2162 CA A ILE A 152 ? -0.97251 -21.86192 28.42484 0.539 38.96887 C ? A ? 152 CA 1
   ATOM 2163 C A ILE A 152 ? -2.43397 -21.73579 28.02096 0.539 42.39821 C ? A ? 152 C 1
   ATOM 2164 O A ILE A 152 ? -3.09372 -20.74558 28.35017 0.539 41.20651 O ? A ? 152 O 1
   ATOM 2165 CB A ILE A 152 ? -0.85025 -22.10490 29.94343 0.539 38.84781 C ? A ? 152 CB 1
   ATOM 2166 CG1 A ILE A 152 ? 0.61078 -22.36535 30.32111 0.539 36.91177 C ? A ? 152 CG1 1
   ATOM 2167 CG2 A ILE A 152 ? -1.75354 -23.25132 30.37422 0.539 42.04209 C ? A ? 152 CG2 1
   ATOM 2168 CD1 A ILE A 152 ? 0.80760 -22.92082 31.72656 0.539 37.19269 C ? A ? 152 CD1 1
   ATOM 2169 N B ILE A 152 ? -0.20073 -20.69510 28.09297 0.461 34.73727 N ? A ? 152 N 1
   ATOM 2170 CA B ILE A 152 ? -0.96302 -21.89391 28.42562 0.461 39.06376 C ? A ? 152 CA 1
   ATOM 2171 C B ILE A 152 ? -2.39825 -21.71160 27.95627 0.461 42.43401 C ? A ? 152 C 1
   ATOM 2172 O B ILE A 152 ? -3.00679 -20.65918 28.18118 0.461 41.21112 O ? A ? 152 O 1
   ATOM 2173 CB B ILE A 152 ? -0.92089 -22.19459 29.93392 0.461 38.89389 C ? A ? 152 CB 1
   ATOM 2174 CG1 B ILE A 152 ? 0.49852 -22.02083 30.47182 0.461 36.95566 C ? A ? 152 CG1 1
   ATOM 2175 CG2 B ILE A 152 ? -1.42977 -23.60521 30.20733 0.461 41.71768 C ? A ? 152 CG2 1
   ATOM 2176 CD1 B ILE A 152 ? 0.59391 -22.14299 31.97099 0.461 36.20039 C ? A ? 152 CD1 1
   ATOM 2177 N . ASP A 153 ? -2.93777 -22.74544 27.31662 1.000 47.37725 N ? A ? 153 N 1
   ATOM 2178 CA . ASP A 153 ? -4.31157 -22.76381 26.84581 1.000 50.56222 C ? A ? 153 CA 1
   ATOM 2179 C . ASP A 153 ? -4.85589 -24.16317 27.06923 1.000 55.81416 C ? A ? 153 C 1
   ATOM 2180 O . ASP A 153 ? -4.19906 -25.14068 26.70312 1.000 53.73442 O ? A ? 153 O 1
   ATOM 2181 CB . ASP A 153 ? -4.39599 -22.37468 25.37006 1.000 52.52269 C ? A ? 153 CB 1
   ATOM 2182 CG . ASP A 153 ? -5.44534 -21.31294 25.12237 1.000 60.34757 C ? A ? 153 CG 1
   ATOM 2183 OD1 . ASP A 153 ? -6.43301 -21.28119 25.88786 1.000 67.92518 O ? A ? 153 OD1 1
   ATOM 2184 OD2 . ASP A 153 ? -5.27172 -20.50634 24.18038 1.000 64.77813 O ? A ? 153 OD2 1
   ATOM 2185 N . TYR A 154 ? -6.04555 -24.25986 27.66937 1.000 63.28348 N ? A ? 154 N 1
   ATOM 2186 CA . TYR A 154 ? -6.56371 -25.53522 28.17464 1.000 71.27690 C ? A ? 154 CA 1
   ATOM 2187 C . TYR A 154 ? -5.56932 -25.98852 29.23950 1.000 71.36562 C ? A ? 154 C 1
   ATOM 2188 O . TYR A 154 ? -5.42735 -25.28020 30.25165 1.000 72.03073 O ? A ? 154 O 1
   ATOM 2189 CB . TYR A 154 ? -6.80568 -26.46031 26.97483 1.000 79.07989 C ? A ? 154 CB 1
   ATOM 2190 CG . TYR A 154 ? -6.74561 -27.95166 27.21461 1.000 104.03518 C ? A ? 154 CG 1
   ATOM 2191 CD1 . TYR A 154 ? -7.59494 -28.57299 28.12047 1.000 110.99518 C ? A ? 154 CD1 1
   ATOM 2192 CD2 . TYR A 154 ? -5.84395 -28.74357 26.50787 1.000 87.43860 C ? A ? 154 CD2 1
   ATOM 2193 CE1 . TYR A 154 ? -7.54376 -29.94102 28.33036 1.000 105.99873 C ? A ? 154 CE1 1
   ATOM 2194 CE2 . TYR A 154 ? -5.78586 -30.11151 26.70743 1.000 101.69518 C ? A ? 154 CE2 1
   ATOM 2195 CZ . TYR A 154 ? -6.64311 -30.70641 27.61546 1.000 112.04871 C ? A ? 154 CZ 1
   ATOM 2196 OH . TYR A 154 ? -6.58579 -32.06783 27.82465 1.000 104.30400 O ? A ? 154 OH 1
   ATOM 2197 N . ASP A 155 ? -4.87256 -27.10766 29.07245 1.000 68.65883 N ? A ? 155 N 1
   ATOM 2198 CA . ASP A 155 ? -3.67272 -27.41127 29.83859 1.000 63.19256 C ? A ? 155 CA 1
   ATOM 2199 C . ASP A 155 ? -2.52569 -27.75257 28.89703 1.000 55.72409 C ? A ? 155 C 1
   ATOM 2200 O . ASP A 155 ? -1.70033 -28.61775 29.19719 1.000 53.71740 O ? A ? 155 O 1
   ATOM 2201 CB . ASP A 155 ? -3.90173 -28.54680 30.83230 1.000 67.64683 C ? A ? 155 CB 1
   ATOM 2202 CG . ASP A 155 ? -4.72375 -28.12568 32.03201 1.000 75.85518 C ? A ? 155 CG 1
   ATOM 2203 OD1 . ASP A 155 ? -4.30693 -27.20563 32.77145 1.000 61.04974 O ? A ? 155 OD1 1
   ATOM 2204 OD2 . ASP A 155 ? -5.79793 -28.72546 32.23284 1.000 79.61726 O ? A ? 155 OD2 1
   ATOM 2205 N A CYS A 156 ? -2.47320 -27.09668 27.74101 0.535 51.62392 N ? A ? 156 N 1
   ATOM 2206 CA A CYS A 156 ? -1.37046 -27.24671 26.80203 0.535 45.34259 C ? A ? 156 CA 1
   ATOM 2207 C A CYS A 156 ? -0.44942 -26.04355 26.92127 0.535 43.93230 C ? A ? 156 C 1
   ATOM 2208 O A CYS A 156 ? -0.91297 -24.89572 26.90169 0.535 40.28196 O ? A ? 156 O 1
   ATOM 2209 CB A CYS A 156 ? -1.86604 -27.37573 25.36166 0.535 46.96940 C ? A ? 156 CB 1
   ATOM 2210 SG A CYS A 156 ? -0.52325 -27.25661 24.13023 0.535 43.70900 S ? A ? 156 SG 1
   ATOM 2211 N B CYS A 156 ? -2.46914 -27.09420 27.74619 0.465 51.63002 N ? A ? 156 N 1
   ATOM 2212 CA B CYS A 156 ? -1.34882 -27.23843 26.83254 0.465 45.34114 C ? A ? 156 CA 1
   ATOM 2213 C B CYS A 156 ? -0.39815 -26.07137 27.03666 0.465 43.70946 C ? A ? 156 C 1
   ATOM 2214 O B CYS A 156 ? -0.80915 -24.90593 26.96396 0.465 40.54799 O ? A ? 156 O 1
   ATOM 2215 CB B CYS A 156 ? -1.80779 -27.29743 25.37676 0.465 46.92904 C ? A ? 156 CB 1
   ATOM 2216 SG B CYS A 156 ? -0.47731 -27.79538 24.24506 0.465 44.64765 S ? A ? 156 SG 1
   ATOM 2217 N A VAL A 157 ? 0.84903 -26.30993 27.03055 0.535 40.81495 N ? A ? 157 N 1
   ATOM 2218 CA A VAL A 157 ? 1.85984 -25.27345 27.19425 0.535 38.12480 C ? A ? 157 CA 1
   ATOM 2219 C A VAL A 157 ? 2.50394 -25.00197 25.83892 0.535 36.74599 C ? A ? 157 C 1
   ATOM 2220 O A VAL A 157 ? 3.05229 -25.91399 25.20861 0.535 35.98875 O ? A ? 157 O 1
   ATOM 2221 CB A VAL A 157 ? 2.91403 -25.68576 28.22982 0.535 37.15676 C ? A ? 157 CB 1
   ATOM 2222 CG1 A VAL A 157 ? 3.85068 -24.51879 28.50988 0.535 34.62019 C ? A ? 157 CG1 1
   ATOM 2223 CG2 A VAL A 157 ? 2.24713 -26.20329 29.51379 0.535 37.62970 C ? A ? 157 CG2 1
   ATOM 2224 N B VAL A 157 ? 0.86388 -26.39164 27.29989 0.465 41.35226 N ? A ? 157 N 1
   ATOM 2225 CA B VAL A 157 ? 1.90705 -25.39215 27.48456 0.465 38.25764 C ? A ? 157 CA 1
   ATOM 2226 C B VAL A 157 ? 2.59018 -25.16775 26.13925 0.465 36.72493 C ? A ? 157 C 1
   ATOM 2227 O B VAL A 157 ? 3.31928 -26.03130 25.64726 0.465 35.84248 O ? A ? 157 O 1
   ATOM 2228 CB B VAL A 157 ? 2.91737 -25.83154 28.54713 0.465 37.16411 C ? A ? 157 CB 1
   ATOM 2229 CG1 B VAL A 157 ? 3.95237 -24.73536 28.76490 0.465 34.61253 C ? A ? 157 CG1 1
   ATOM 2230 CG2 B VAL A 157 ? 2.20451 -26.20825 29.85119 0.465 37.60773 C ? A ? 157 CG2 1
   ATOM 2231 N A SER A 158 ? 2.44637 -23.74715 25.39093 0.535 35.96525 N ? A ? 158 N 1
   ATOM 2232 CA A SER A 158 ? 3.03241 -23.32775 24.11484 0.535 34.48215 C ? A ? 158 CA 1
   ATOM 2233 C A SER A 158 ? 4.35355 -22.60866 24.38186 0.535 33.11214 C ? A ? 158 C 1
   ATOM 2234 O A SER A 158 ? 4.36790 -21.40540 24.66091 0.535 33.15755 O ? A ? 158 O 1
   ATOM 2235 CB A SER A 158 ? 2.08033 -22.41149 23.34729 0.535 35.41341 C ? A ? 158 CB 1
   ATOM 2236 OG A SER A 158 ? 0.96164 -23.10792 22.82636 0.535 35.81179 O ? A ? 158 OG 1
   ATOM 2237 N B SER A 158 ? 2.36596 -24.00677 25.54058 0.465 35.83698 N ? A ? 158 N 1
   ATOM 2238 CA B SER A 158 ? 3.01411 -23.65266 24.28002 0.465 35.15817 C ? A ? 158 CA 1
   ATOM 2239 C B SER A 158 ? 4.25163 -22.82108 24.60926 0.465 34.05542 C ? A ? 158 C 1
   ATOM 2240 O B SER A 158 ? 4.15327 -21.61523 24.85311 0.465 33.41814 O ? A ? 158 O 1
   ATOM 2241 CB B SER A 158 ? 2.05577 -22.89663 23.36247 0.465 35.76662 C ? A ? 158 CB 1
   ATOM 2242 OG B SER A 158 ? 1.04647 -23.75868 22.85414 0.465 36.99319 O ? A ? 158 OG 1
   ATOM 2243 N A PHE A 159 ? 5.47094 -23.32663 24.24391 0.535 33.59513 N ? A ? 159 N 1
   ATOM 2244 CA A PHE A 159 ? 6.78968 -22.70511 24.35484 0.535 30.76415 C ? A ? 159 CA 1
   ATOM 2245 C A PHE A 159 ? 7.10819 -21.90669 23.09493 0.535 31.55278 C ? A ? 159 C 1
   ATOM 2246 O A PHE A 159 ? 6.98662 -22.41689 21.97645 0.535 32.05408 O ? A ? 159 O 1
   ATOM 2247 CB A PHE A 159 ? 7.87850 -23.75805 24.57360 0.535 31.64577 C ? A ? 159 CB 1
   ATOM 2248 CG A PHE A 159 ? 7.72212 -24.55265 25.83592 0.535 31.25373 C ? A ? 159 CG 1
   ATOM 2249 CD1 A PHE A 159 ? 7.99519 -23.97782 27.07058 0.535 30.48842 C ? A ? 159 CD1 1
   ATOM 2250 CD2 A PHE A 159 ? 7.32837 -25.87859 25.78938 0.535 31.24864 C ? A ? 159 CD2 1
   ATOM 2251 CE1 A PHE A 159 ? 7.85601 -24.70022 28.23789 0.535 32.50887 C ? A ? 159 CE1 1
   ATOM 2252 CE2 A PHE A 159 ? 7.18650 -26.61480 26.94695 0.535 31.25504 C ? A ? 159 CE2 1
   ATOM 2253 CZ A PHE A 159 ? 7.44604 -26.03499 28.17250 0.535 31.37686 C ? A ? 159 CZ 1
   ATOM 2254 N B PHE A 159 ? 5.41866 -23.46874 24.60656 0.465 33.37799 N ? A ? 159 N 1
   ATOM 2255 CA B PHE A 159 ? 6.68864 -22.76851 24.79071 0.465 30.56250 C ? A ? 159 CA 1
   ATOM 2256 C B PHE A 159 ? 7.04756 -21.97862 23.53666 0.465 30.65316 C ? A ? 159 C 1
   ATOM 2257 O B PHE A 159 ? 7.05031 -22.52424 22.42896 0.465 31.67789 O ? A ? 159 O 1
   ATOM 2258 CB B PHE A 159 ? 7.81345 -23.76205 25.09701 0.465 31.44939 C ? A ? 159 CB 1
   ATOM 2259 CG B PHE A 159 ? 7.61377 -24.56555 26.35526 0.465 31.10242 C ? A ? 159 CG 1
   ATOM 2260 CD1 B PHE A 159 ? 7.86359 -24.00747 27.60275 0.465 30.92780 C ? A ? 159 CD1 1
   ATOM 2261 CD2 B PHE A 159 ? 7.21475 -25.89308 26.28488 0.465 31.23997 C ? A ? 159 CD2 1
   ATOM 2262 CE1 B PHE A 159 ? 7.68670 -24.74367 28.76778 0.465 32.74050 C ? A ? 159 CE1 1
   ATOM 2263 CE2 B PHE A 159 ? 7.03645 -26.64302 27.43435 0.465 31.13877 C ? A ? 159 CE2 1
   ATOM 2264 CZ B PHE A 159 ? 7.27144 -26.07805 28.67754 0.465 31.41442 C ? A ? 159 CZ 1
   ATOM 2265 N A CYS A 160 ? 7.55403 -20.66623 23.28083 0.535 30.28180 N ? A ? 160 N 1
   ATOM 2266 CA A CYS A 160 ? 7.93295 -19.80312 22.17241 0.535 30.97558 C ? A ? 160 CA 1
   ATOM 2267 C A CYS A 160 ? 9.30789 -19.16333 22.30231 0.535 30.32690 C ? A ? 160 C 1
   ATOM 2268 O A CYS A 160 ? 9.88946 -18.80449 21.27002 0.535 30.49470 O ? A ? 160 O 1
   ATOM 2269 CB A CYS A 160 ? 6.90518 -18.67736 22.00278 0.535 30.97640 C ? A ? 160 CB 1
   ATOM 2270 SG A CYS A 160 ? 6.88249 -17.51800 23.39480 0.535 31.93654 S ? A ? 160 SG 1
   ATOM 2271 N B CYS A 160 ? 7.39898 -20.70015 23.71038 0.465 29.76274 N ? A ? 160 N 1
   ATOM 2272 CA B CYS A 160 ? 7.73565 -19.84719 22.58093 0.465 31.00346 C ? A ? 160 CA 1
   ATOM 2273 C B CYS A 160 ? 9.09318 -19.15170 22.66652 0.465 29.56912 C ? A ? 160 C 1
   ATOM 2274 O B CYS A 160 ? 9.57715 -18.67728 21.63430 0.465 30.43665 O ? A ? 160 O 1
   ATOM 2275 CB B CYS A 160 ? 6.65401 -18.77092 22.38922 0.465 31.11705 C ? A ? 160 CB 1
   ATOM 2276 SG B CYS A 160 ? 6.22384 -17.85694 23.89307 0.465 32.27731 S ? A ? 160 SG 1
   ATOM 2277 N A TYR A 161 ? 9.84745 -19.00409 23.50775 0.535 27.92549 N ? A ? 161 N 1
   ATOM 2278 CA A TYR A 161 ? 11.06547 -18.22955 23.69538 0.535 29.10359 C ? A ? 161 CA 1
   ATOM 2279 C A TYR A 161 ? 12.01802 -18.95055 24.63298 0.535 28.35623 C ? A ? 161 C 1
   ATOM 2280 O A TYR A 161 ? 11.59442 -19.51813 25.64057 0.535 28.60434 O ? A ? 161 O 1
   ATOM 2281 CB A TYR A 161 ? 10.74398 -16.84370 24.26315 0.535 28.58598 C ? A ? 161 CB 1
   ATOM 2282 CG A TYR A 161 ? 11.94792 -15.96867 24.53014 0.535 29.82075 C ? A ? 161 CG 1
   ATOM 2283 CD1 A TYR A 161 ? 12.61301 -15.33102 23.49386 0.535 31.03300 C ? A ? 161 CD1 1
   ATOM 2284 CD2 A TYR A 161 ? 12.40095 -15.75604 25.82770 0.535 29.93120 C ? A ? 161 CD2 1
   ATOM 2285 CE1 A TYR A 161 ? 13.71750 -14.51172 23.74167 0.535 29.65776 C ? A ? 161 CE1 1
   ATOM 2286 CE2 A TYR A 161 ? 13.49992 -14.93826 26.08655 0.535 31.68776 C ? A ? 161 CE2 1
   ATOM 2287 CZ A TYR A 161 ? 14.14495 -14.31930 25.03802 0.535 30.51049 C ? A ? 161 CZ 1
   ATOM 2288 OH A TYR A 161 ? 15.23561 -13.51372 25.29256 0.535 32.49990 O ? A ? 161 OH 1
   ATOM 2289 N B TYR A 161 ? 9.72104 -19.07311 23.83637 0.465 28.11799 N ? A ? 161 N 1
   ATOM 2290 CA B TYR A 161 ? 10.97175 -18.33878 23.97636 0.465 28.96539 C ? A ? 161 CA 1
   ATOM 2291 C B TYR A 161 ? 11.98458 -19.14299 24.78087 0.465 28.31236 C ? A ? 161 C 1
   ATOM 2292 O B TYR A 161 ? 11.62037 -19.96057 25.62877 0.465 28.97349 O ? A ? 161 O 1
   ATOM 2293 CB B TYR A 161 ? 10.73278 -16.97458 24.64501 0.465 29.12315 C ? A ? 161 CB 1
   ATOM 2294 CG B TYR A 161 ? 11.97201 -16.11399 24.80795 0.465 29.83899 C ? A ? 161 CG 1
   ATOM 2295 CD1 B TYR A 161 ? 12.50283 -15.41663 23.73263 0.465 30.94312 C ? A ? 161 CD1 1
   ATOM 2296 CD2 B TYR A 161 ? 12.59316 -15.98084 26.04656 0.465 30.03332 C ? A ? 161 CD2 1
   ATOM 2297 CE1 B TYR A 161 ? 13.63982 -14.61337 23.87790 0.465 29.68388 C ? A ? 161 CE1 1
   ATOM 2298 CE2 B TYR A 161 ? 13.72757 -15.17735 26.20673 0.465 31.48314 C ? A ? 161 CE2 1
   ATOM 2299 CZ B TYR A 161 ? 14.24094 -14.49894 25.11345 0.465 30.69657 C ? A ? 161 CZ 1
   ATOM 2300 OH B TYR A 161 ? 15.36203 -13.70395 25.25400 0.465 32.55002 O ? A ? 161 OH 1
   ATOM 2301 N A MET A 162 ? 13.30525 -18.91911 24.29777 0.535 29.33206 N ? A ? 162 N 1
   ATOM 2302 CA A MET A 162 ? 14.35242 -19.35397 25.20947 0.535 28.13289 C ? A ? 162 CA 1
   ATOM 2303 C A MET A 162 ? 15.45064 -18.30519 25.22504 0.535 28.81071 C ? A ? 162 C 1
   ATOM 2304 O A MET A 162 ? 15.97561 -17.92352 24.17335 0.535 28.75290 O ? A ? 162 O 1
   ATOM 2305 CB A MET A 162 ? 14.94573 -20.71585 24.83141 0.535 29.11844 C ? A ? 162 CB 1
   ATOM 2306 CG A MET A 162 ? 15.89355 -21.22136 25.91995 0.535 27.72091 C ? A ? 162 CG 1
   ATOM 2307 SD A MET A 162 ? 16.64515 -22.84926 25.69291 0.535 29.03554 S ? A ? 162 SD 1
   ATOM 2308 CE A MET A 162 ? 15.60569 -23.94226 26.68655 0.535 29.87151 C ? A ? 162 CE 1
   ATOM 2309 N B MET A 162 ? 13.26359 -18.90868 24.47834 0.465 29.46555 N ? A ? 162 N 1
   ATOM 2310 CA B MET A 162 ? 14.39602 -19.41936 25.24797 0.465 28.16706 C ? A ? 162 CA 1
   ATOM 2311 C B MET A 162 ? 15.46066 -18.33328 25.27672 0.465 28.82936 C ? A ? 162 C 1
   ATOM 2312 O B MET A 162 ? 15.94774 -17.91572 24.22242 0.465 28.80660 O ? A ? 162 O 1
   ATOM 2313 CB B MET A 162 ? 14.97507 -20.71145 24.64462 0.465 29.10127 C ? A ? 162 CB 1
   ATOM 2314 CG B MET A 162 ? 16.24584 -21.20376 25.35959 0.465 27.92344 C ? A ? 162 CG 1
   ATOM 2315 SD B MET A 162 ? 17.09118 -22.68706 24.71935 0.465 29.68118 S ? A ? 162 SD 1
   ATOM 2316 CE B MET A 162 ? 16.00379 -23.99905 25.27322 0.465 28.53243 C ? A ? 162 CE 1
   ATOM 2317 N A HIS A 163 ? 15.81282 -17.87340 26.42318 0.535 28.52982 N ? A ? 163 N 1
   ATOM 2318 CA A HIS A 163 ? 16.70467 -16.74284 26.59114 0.535 30.14236 C ? A ? 163 CA 1
   ATOM 2319 C A HIS A 163 ? 18.15755 -17.14444 26.34940 0.535 30.90868 C ? A ? 163 C 1
   ATOM 2320 O A HIS A 163 ? 18.63517 -18.14334 26.89893 0.535 30.90500 O ? A ? 163 O 1
   ATOM 2321 CB A HIS A 163 ? 16.51967 -16.16780 27.99293 0.535 30.10435 C ? A ? 163 CB 1
   ATOM 2322 CG A HIS A 163 ? 17.49742 -15.09624 28.32594 0.535 33.02770 C ? A ? 163 CG 1
   ATOM 2323 ND1 A HIS A 163 ? 18.57488 -15.31311 29.15712 0.535 33.66953 N ? A ? 163 ND1 1
   ATOM 2324 CD2 A HIS A 163 ? 17.58267 -13.80909 27.91666 0.535 32.33205 C ? A ? 163 CD2 1
   ATOM 2325 CE1 A HIS A 163 ? 19.27714 -14.19749 29.25465 0.535 34.53268 C ? A ? 163 CE1 1
   ATOM 2326 NE2 A HIS A 163 ? 18.69901 -13.27191 28.50952 0.535 33.80652 N ? A ? 163 NE2 1
   ATOM 2327 N B HIS A 163 ? 15.83428 -17.89460 26.47511 0.465 28.56618 N ? A ? 163 N 1
   ATOM 2328 CA B HIS A 163 ? 16.74584 -16.76988 26.62719 0.465 30.13761 C ? A ? 163 CA 1
   ATOM 2329 C B HIS A 163 ? 18.18855 -17.17567 26.32345 0.465 30.90283 C ? A ? 163 C 1
   ATOM 2330 O B HIS A 163 ? 18.66873 -18.20804 26.80472 0.465 30.91745 O ? A ? 163 O 1
   ATOM 2331 CB B HIS A 163 ? 16.62246 -16.20190 28.04284 0.465 30.08345 C ? A ? 163 CB 1
   ATOM 2332 CG B HIS A 163 ? 17.44218 -14.97412 28.26782 0.465 33.00448 C ? A ? 163 CG 1
   ATOM 2333 ND1 B HIS A 163 ? 17.36716 -13.87052 27.44688 0.465 32.33471 N ? A ? 163 ND1 1
   ATOM 2334 CD2 B HIS A 163 ? 18.36465 -14.68026 29.21402 0.465 34.00090 C ? A ? 163 CD2 1
   ATOM 2335 CE1 B HIS A 163 ? 18.21551 -12.95186 27.87253 0.465 33.60958 C ? A ? 163 CE1 1
   ATOM 2336 NE2 B HIS A 163 ? 18.83053 -13.41628 28.94526 0.465 34.28809 N ? A ? 163 NE2 1
   ATOM 2337 N A HIS A 164 ? 18.85731 -16.36170 25.52172 0.535 30.42465 N ? A ? 164 N 1
   ATOM 2338 CA A HIS A 164 ? 20.26534 -16.58564 25.23224 0.535 31.32836 C ? A ? 164 CA 1
   ATOM 2339 C A HIS A 164 ? 21.18170 -15.42947 25.61211 0.535 32.98864 C ? A ? 164 C 1
   ATOM 2340 O A HIS A 164 ? 22.37885 -15.66690 25.79776 0.535 33.67035 O ? A ? 164 O 1
   ATOM 2341 CB A HIS A 164 ? 20.48770 -16.87593 23.73263 0.535 29.63777 C ? A ? 164 CB 1
   ATOM 2342 CG A HIS A 164 ? 19.96911 -18.20760 23.27590 0.535 30.71965 C ? A ? 164 CG 1
   ATOM 2343 ND1 A HIS A 164 ? 20.64068 -18.99084 22.36241 0.535 31.13270 N ? A ? 164 ND1 1
   ATOM 2344 CD2 A HIS A 164 ? 18.83065 -18.87720 23.57981 0.535 29.69614 C ? A ? 164 CD2 1
   ATOM 2345 CE1 A HIS A 164 ? 19.94523 -20.09343 22.13407 0.535 30.86476 C ? A ? 164 CE1 1
   ATOM 2346 NE2 A HIS A 164 ? 18.84432 -20.04946 22.86300 0.535 29.74447 N ? A ? 164 NE2 1
   ATOM 2347 N B HIS A 164 ? 18.87724 -16.35536 25.52619 0.465 30.44285 N ? A ? 164 N 1
   ATOM 2348 CA B HIS A 164 ? 20.26167 -16.58387 25.11902 0.465 31.34627 C ? A ? 164 CA 1
   ATOM 2349 C B HIS A 164 ? 21.20743 -15.45157 25.48759 0.465 32.98059 C ? A ? 164 C 1
   ATOM 2350 O B HIS A 164 ? 22.31215 -15.71349 25.96338 0.465 33.95459 O ? A ? 164 O 1
   ATOM 2351 CB B HIS A 164 ? 20.35445 -16.80477 23.59380 0.465 29.85245 C ? A ? 164 CB 1
   ATOM 2352 CG B HIS A 164 ? 19.89014 -18.15524 23.14077 0.465 30.81330 C ? A ? 164 CG 1
   ATOM 2353 ND1 B HIS A 164 ? 20.76254 -19.14491 22.74724 0.465 31.30831 N ? A ? 164 ND1 1
   ATOM 2354 CD2 B HIS A 164 ? 18.64556 -18.67503 23.00628 0.465 29.67686 C ? A ? 164 CD2 1
   ATOM 2355 CE1 B HIS A 164 ? 20.07632 -20.21814 22.39044 0.465 30.60607 C ? A ? 164 CE1 1
   ATOM 2356 NE2 B HIS A 164 ? 18.79012 -19.96052 22.54314 0.465 29.91706 N ? A ? 164 NE2 1
   ATOM 2357 N A MET A 165 ? 20.68908 -14.19389 25.71222 0.535 33.41383 N ? A ? 165 N 1
   ATOM 2358 CA A MET A 165 ? 21.65067 -13.10254 25.86189 0.535 34.48804 C ? A ? 165 CA 1
   ATOM 2359 C A MET A 165 ? 20.97160 -11.80532 26.27880 0.535 35.94614 C ? A ? 165 C 1
   ATOM 2360 O A MET A 165 ? 19.74816 -11.65355 26.20345 0.535 34.96870 O ? A ? 165 O 1
   ATOM 2361 CB A MET A 165 ? 22.40797 -12.85530 24.56127 0.535 34.10609 C ? A ? 165 CB 1
   ATOM 2362 CG A MET A 165 ? 21.55590 -12.09776 23.55085 0.535 36.20129 C ? A ? 165 CG 1
   ATOM 2363 SD A MET A 165 ? 22.28771 -12.06369 21.91018 0.535 39.26840 S ? A ? 165 SD 1
   ATOM 2364 CE A MET A 165 ? 22.71436 -13.78539 21.73935 0.535 35.83052 C ? A ? 165 CE 1
   ATOM 2365 N B MET A 165 ? 20.83448 -14.19436 25.26036 0.465 33.25616 N ? A ? 165 N 1
   ATOM 2366 CA B MET A 165 ? 21.83678 -13.14422 25.41133 0.465 34.33022 C ? A ? 165 CA 1
   ATOM 2367 C B MET A 165 ? 21.16753 -11.82348 25.75294 0.465 35.70507 C ? A ? 165 C 1
   ATOM 2368 O B MET A 165 ? 20.01387 -11.58335 25.38833 0.465 34.50873 O ? A ? 165 O 1
   ATOM 2369 CB B MET A 165 ? 22.68714 -12.99141 24.13929 0.465 34.29506 C ? A ? 165 CB 1
   ATOM 2370 CG B MET A 165 ? 21.88260 -12.75455 22.85231 0.465 35.41352 C ? A ? 165 CG 1
   ATOM 2371 SD B MET A 165 ? 22.86206 -12.49786 21.34184 0.465 39.34386 S ? A ? 165 SD 1
   ATOM 2372 CE B MET A 165 ? 23.94478 -11.16723 21.86030 0.465 37.17448 C ? A ? 165 CE 1
   ATOM 2373 N A GLU A 166 ? 21.81312 -10.84867 26.67445 0.535 37.92451 N ? A ? 166 N 1
   ATOM 2374 CA A GLU A 166 ? 21.43257 -9.45446 26.84813 0.535 38.25791 C ? A ? 166 CA 1
   ATOM 2375 C A GLU A 166 ? 22.24320 -8.58390 25.89198 0.535 41.49095 C ? A ? 166 C 1
   ATOM 2376 O A GLU A 166 ? 23.47590 -8.66925 25.85915 0.535 40.11861 O ? A ? 166 O 1
   ATOM 2377 CB A GLU A 166 ? 21.65433 -8.99238 28.29120 0.535 40.63280 C ? A ? 166 CB 1
   ATOM 2378 CG A GLU A 166 ? 21.48101 -7.48154 28.46002 0.535 40.70058 C ? A ? 166 CG 1
   ATOM 2379 CD A GLU A 166 ? 21.56533 -7.02434 29.90343 0.535 43.31863 C ? A ? 166 CD 1
   ATOM 2380 OE1 A GLU A 166 ? 20.68032 -7.40685 30.69662 0.535 41.95587 O ? A ? 166 OE1 1
   ATOM 2381 OE2 A GLU A 166 ? 22.51405 -6.27688 30.24146 0.535 43.61975 O ? A ? 166 OE2 1
   ATOM 2382 N B GLU A 166 ? 21.91349 -10.97894 26.46719 0.465 38.07866 N ? A ? 166 N 1
   ATOM 2383 CA B GLU A 166 ? 21.54163 -9.59199 26.71760 0.465 38.34516 C ? A ? 166 CA 1
   ATOM 2384 C B GLU A 166 ? 22.31531 -8.68176 25.76808 0.465 41.37948 C ? A ? 166 C 1
   ATOM 2385 O B GLU A 166 ? 23.53891 -8.80104 25.63929 0.465 40.48274 O ? A ? 166 O 1
   ATOM 2386 CB B GLU A 166 ? 21.82414 -9.19382 28.16995 0.465 40.69475 C ? A ? 166 CB 1
   ATOM 2387 CG B GLU A 166 ? 21.53207 -7.71201 28.46924 0.465 40.62076 C ? A ? 166 CG 1
   ATOM 2388 CD B GLU A 166 ? 21.95977 -7.27888 29.86705 0.465 43.12557 C ? A ? 166 CD 1
   ATOM 2389 OE1 B GLU A 166 ? 22.29824 -8.14412 30.69959 0.465 42.56014 O ? A ? 166 OE1 1
   ATOM 2390 OE2 B GLU A 166 ? 21.96411 -6.05663 30.13614 0.465 44.39947 O ? A ? 166 OE2 1
   ATOM 2391 N A LEU A 167 ? 21.54816 -7.74589 25.11949 0.535 41.01108 N ? A ? 167 N 1
   ATOM 2392 CA A LEU A 167 ? 22.18929 -6.79622 24.22275 0.535 43.26175 C ? A ? 167 CA 1
   ATOM 2393 C A LEU A 167 ? 22.91677 -5.72667 25.03983 0.535 43.30982 C ? A ? 167 C 1
   ATOM 2394 O A LEU A 167 ? 22.71174 -5.60646 26.25004 0.535 43.89104 O ? A ? 167 O 1
   ATOM 2395 CB A LEU A 167 ? 21.14833 -6.17026 23.28915 0.535 41.99328 C ? A ? 167 CB 1
   ATOM 2396 CG A LEU A 167 ? 20.61837 -7.02419 22.12296 0.535 41.63804 C ? A ? 167 CG 1
   ATOM 2397 CD1 A LEU A 167 ? 21.66039 -8.04176 21.69355 0.535 40.90610 C ? A ? 167 CD1 1
   ATOM 2398 CD2 A LEU A 167 ? 19.25745 -7.70652 22.38849 0.535 40.35151 C ? A ? 167 CD2 1
   ATOM 2399 N B LEU A 167 ? 21.60321 -7.77654 25.10864 0.465 41.01208 N ? A ? 167 N 1
   ATOM 2400 CA B LEU A 167 ? 22.24018 -6.82665 24.21529 0.465 43.26041 C ? A ? 167 CA 1
   ATOM 2401 C B LEU A 167 ? 22.88056 -5.69795 25.01986 0.465 43.30801 C ? A ? 167 C 1
   ATOM 2402 O B LEU A 167 ? 22.57835 -5.51556 26.20230 0.465 43.98523 O ? A ? 167 O 1
   ATOM 2403 CB B LEU A 167 ? 21.21507 -6.28735 23.22067 0.465 42.04700 C ? A ? 167 CB 1
   ATOM 2404 CG B LEU A 167 ? 20.74558 -7.39167 22.26860 0.465 41.34051 C ? A ? 167 CG 1
   ATOM 2405 CD1 B LEU A 167 ? 19.67346 -6.90692 21.29694 0.465 39.40684 C ? A ? 167 CD1 1
   ATOM 2406 CD2 B LEU A 167 ? 21.93058 -7.95632 21.51108 0.465 40.99260 C ? A ? 167 CD2 1
   ATOM 2407 N . PRO A 168 ? 23.80771 -4.94727 24.41584 1.000 48.21141 N ? A ? 168 N 1
   ATOM 2408 CA . PRO A 168 ? 24.51759 -3.90345 25.18178 1.000 47.41825 C ? A ? 168 CA 1
   ATOM 2409 C . PRO A 168 ? 23.63694 -2.76191 25.65734 1.000 48.83341 C ? A ? 168 C 1
   ATOM 2410 O . PRO A 168 ? 24.08108 -1.98698 26.51465 1.000 53.04661 O ? A ? 168 O 1
   ATOM 2411 CB . PRO A 168 ? 25.59080 -3.41215 24.20389 1.000 49.83391 C ? A ? 168 CB 1
   ATOM 2412 CG . PRO A 168 ? 25.81854 -4.57701 23.28146 1.000 53.26518 C ? A ? 168 CG 1
   ATOM 2413 CD . PRO A 168 ? 24.45157 -5.19633 23.10887 1.000 48.00360 C ? A ? 168 CD 1
   ATOM 2414 N A THR A 169 ? 22.41360 -2.61415 25.15434 0.564 47.83815 N ? A ? 169 N 1
   ATOM 2415 CA A THR A 169 ? 21.49884 -1.64593 25.74323 0.564 47.21706 C ? A ? 169 CA 1
   ATOM 2416 C A THR A 169 ? 20.70804 -2.23467 26.90461 0.564 45.15271 C ? A ? 169 C 1
   ATOM 2417 O A THR A 169 ? 19.81576 -1.56941 27.43764 0.564 46.66212 O ? A ? 169 O 1
   ATOM 2418 CB A THR A 169 ? 20.54376 -1.08295 24.68542 0.564 47.63743 C ? A ? 169 CB 1
   ATOM 2419 OG1 A THR A 169 ? 19.55715 -2.06587 24.33894 0.564 46.80873 O ? A ? 169 OG1 1
   ATOM 2420 CG2 A THR A 169 ? 21.32434 -0.66885 23.43798 0.564 49.04714 C ? A ? 169 CG2 1
   ATOM 2421 N B THR A 169 ? 22.41703 -2.63504 25.13899 0.436 47.86833 N ? A ? 169 N 1
   ATOM 2422 CA B THR A 169 ? 21.51658 -1.55791 25.51980 0.436 47.19453 C ? A ? 169 CA 1
   ATOM 2423 C B THR A 169 ? 20.56677 -1.94457 26.64867 0.436 45.39936 C ? A ? 169 C 1
   ATOM 2424 O B THR A 169 ? 19.67503 -1.15914 26.98485 0.436 46.65684 O ? A ? 169 O 1
   ATOM 2425 CB B THR A 169 ? 20.71511 -1.09224 24.30341 0.436 48.46291 C ? A ? 169 CB 1
   ATOM 2426 OG1 B THR A 169 ? 19.98715 -2.20233 23.75363 0.436 47.79441 O ? A ? 169 OG1 1
   ATOM 2427 CG2 B THR A 169 ? 21.65266 -0.52081 23.24229 0.436 49.11559 C ? A ? 169 CG2 1
   ATOM 2428 N A GLY A 170 ? 21.01834 -3.46067 27.31228 0.332 44.37702 N ? A ? 170 N 1
   ATOM 2429 CA A GLY A 170 ? 20.31822 -4.08500 28.40925 0.332 43.14659 C ? A ? 170 CA 1
   ATOM 2430 C A GLY A 170 ? 19.02714 -4.77566 28.03857 0.332 41.70584 C ? A ? 170 C 1
   ATOM 2431 O A GLY A 170 ? 18.38442 -5.35572 28.91620 0.332 40.98580 O ? A ? 170 O 1
   ATOM 2432 N B GLY A 170 ? 20.72679 -3.13034 27.23006 0.387 44.51891 N ? A ? 170 N 1
   ATOM 2433 CA B GLY A 170 ? 19.92609 -3.54501 28.36249 0.387 43.62133 C ? A ? 170 CA 1
   ATOM 2434 C B GLY A 170 ? 18.70766 -4.38184 28.04034 0.387 42.10219 C ? A ? 170 C 1
   ATOM 2435 O B GLY A 170 ? 17.96747 -4.74167 28.96228 0.387 41.00724 O ? A ? 170 O 1
   ATOM 2436 N C GLY A 170 ? 20.47508 -3.29057 27.26833 0.281 44.29858 N ? A ? 170 N 1
   ATOM 2437 CA C GLY A 170 ? 19.33060 -3.08246 28.13531 0.281 43.12683 C ? A ? 170 CA 1
   ATOM 2438 C C GLY A 170 ? 18.34153 -4.23199 28.10049 0.281 42.16979 C ? A ? 170 C 1
   ATOM 2439 O C GLY A 170 ? 18.55534 -5.25947 28.74049 0.281 41.02931 O ? A ? 170 O 1
   ATOM 2440 N A VAL A 171 ? 18.61132 -4.72757 26.77794 0.284 41.58461 N ? A ? 171 N 1
   ATOM 2441 CA A VAL A 171 ? 17.42860 -5.47021 26.36220 0.284 38.87862 C ? A ? 171 CA 1
   ATOM 2442 C A VAL A 171 ? 17.88421 -6.89187 26.04508 0.284 38.59637 C ? A ? 171 C 1
   ATOM 2443 O A VAL A 171 ? 19.08784 -7.16414 25.98977 0.284 38.51895 O ? A ? 171 O 1
   ATOM 2444 CB A VAL A 171 ? 16.73157 -4.78001 25.17489 0.284 37.48356 C ? A ? 171 CB 1
   ATOM 2445 CG1 A VAL A 171 ? 17.48373 -5.02407 23.87918 0.284 38.46222 C ? A ? 171 CG1 1
   ATOM 2446 CG2 A VAL A 171 ? 15.27778 -5.20364 25.07894 0.284 38.16772 C ? A ? 171 CG2 1
   ATOM 2447 N B VAL A 171 ? 18.46583 -4.69484 26.77271 0.716 41.53264 N ? A ? 171 N 1
   ATOM 2448 CA B VAL A 171 ? 17.33307 -5.51905 26.37967 0.716 38.81934 C ? A ? 171 CA 1
   ATOM 2449 C B VAL A 171 ? 17.84015 -6.92244 26.04419 0.716 38.59292 C ? A ? 171 C 1
   ATOM 2450 O B VAL A 171 ? 19.04419 -7.18533 26.00369 0.716 38.49627 O ? A ? 171 O 1
   ATOM 2451 CB B VAL A 171 ? 16.54359 -4.89811 25.21241 0.716 37.29460 C ? A ? 171 CB 1
   ATOM 2452 CG1 B VAL A 171 ? 16.04671 -3.50798 25.60120 0.716 40.25074 C ? A ? 171 CG1 1
   ATOM 2453 CG2 B VAL A 171 ? 17.39922 -4.83587 23.95738 0.716 38.44003 C ? A ? 171 CG2 1
   ATOM 2454 N A HIS A 172 ? 16.94493 -7.81588 25.86077 0.081 37.16143 N ? A ? 172 N 1
   ATOM 2455 CA A HIS A 172 ? 17.27409 -9.23209 25.80259 0.081 36.39249 C ? A ? 172 CA 1
   ATOM 2456 C A HIS A 172 ? 16.88710 -9.83241 24.45565 0.081 35.27445 C ? A ? 172 C 1
   ATOM 2457 O A HIS A 172 ? 16.09455 -9.26427 23.70047 0.081 35.30179 O ? A ? 172 O 1
   ATOM 2458 CB A HIS A 172 ? 16.58586 -9.98927 26.94295 0.081 36.62924 C ? A ? 172 CB 1
   ATOM 2459 CG A HIS A 172 ? 16.90567 -9.44475 28.30050 0.081 37.12348 C ? A ? 172 CG 1
   ATOM 2460 ND1 A HIS A 172 ? 15.97306 -8.79930 29.08334 0.081 37.85771 N ? A ? 172 ND1 1
   ATOM 2461 CD2 A HIS A 172 ? 18.06015 -9.43682 29.00756 0.081 37.09052 C ? A ? 172 CD2 1
   ATOM 2462 CE1 A HIS A 172 ? 16.53562 -8.42754 30.21922 0.081 37.99487 C ? A ? 172 CE1 1
   ATOM 2463 NE2 A HIS A 172 ? 17.80161 -8.80398 30.19914 0.081 38.37416 N ? A ? 172 NE2 1
   ATOM 2464 N B HIS A 172 ? 16.90185 -7.83160 25.80055 0.559 37.11920 N ? A ? 172 N 1
   ATOM 2465 CA B HIS A 172 ? 17.20357 -9.25237 25.79289 0.559 36.34994 C ? A ? 172 CA 1
   ATOM 2466 C B HIS A 172 ? 16.78194 -9.89963 24.48007 0.559 35.26219 C ? A ? 172 C 1
   ATOM 2467 O B HIS A 172 ? 15.88494 -9.41198 23.78672 0.559 34.89001 O ? A ? 172 O 1
   ATOM 2468 CB B HIS A 172 ? 16.52243 -9.92659 26.97502 0.559 36.62205 C ? A ? 172 CB 1
   ATOM 2469 CG B HIS A 172 ? 17.00263 -9.42054 28.29935 0.559 37.11349 C ? A ? 172 CG 1
   ATOM 2470 ND1 B HIS A 172 ? 16.15441 -8.89086 29.24638 0.559 37.88914 N ? A ? 172 ND1 1
   ATOM 2471 CD2 B HIS A 172 ? 18.24609 -9.35829 28.83043 0.559 36.90044 C ? A ? 172 CD2 1
   ATOM 2472 CE1 B HIS A 172 ? 16.85102 -8.53440 30.30962 0.559 37.91369 C ? A ? 172 CE1 1
   ATOM 2473 NE2 B HIS A 172 ? 18.12376 -8.80858 30.08362 0.559 38.30177 N ? A ? 172 NE2 1
   ATOM 2474 N C HIS A 172 ? 16.61924 -7.33150 25.86907 0.360 37.31595 N ? A ? 172 N 1
   ATOM 2475 CA C HIS A 172 ? 17.01259 -8.73376 25.85938 0.360 36.30927 C ? A ? 172 CA 1
   ATOM 2476 C C HIS A 172 ? 16.79258 -9.36074 24.48746 0.360 35.25730 C ? A ? 172 C 1
   ATOM 2477 O C HIS A 172 ? 15.65913 -9.61455 24.08366 0.360 35.07289 O ? A ? 172 O 1
   ATOM 2478 CB C HIS A 172 ? 16.23912 -9.50708 26.92465 0.360 36.70062 C ? A ? 172 CB 1
   ATOM 2479 CG C HIS A 172 ? 16.61602 -9.14011 28.32557 0.360 37.10646 C ? A ? 172 CG 1
   ATOM 2480 ND1 C HIS A 172 ? 17.89037 -9.31216 28.82075 0.360 36.89876 N ? A ? 172 ND1 1
   ATOM 2481 CD2 C HIS A 172 ? 15.88660 -8.61160 29.33622 0.360 37.92455 C ? A ? 172 CD2 1
   ATOM 2482 CE1 C HIS A 172 ? 17.92796 -8.91018 30.07856 0.360 37.73530 C ? A ? 172 CE1 1
   ATOM 2483 NE2 C HIS A 172 ? 16.72518 -8.47993 30.41551 0.360 38.01144 N ? A ? 172 NE2 1
   ATOM 2484 N A ALA A 173 ? 17.46024 -11.00032 24.16312 0.310 33.98419 N ? A ? 173 N 1
   ATOM 2485 CA A ALA A 173 ? 17.25016 -11.66081 22.88046 0.310 33.98203 C ? A ? 173 CA 1
   ATOM 2486 C A ALA A 173 ? 17.31421 -13.17122 23.07047 0.310 32.24502 C ? A ? 173 C 1
   ATOM 2487 O A ALA A 173 ? 17.93403 -13.67010 24.01186 0.310 33.71893 O ? A ? 173 O 1
   ATOM 2488 CB A ALA A 173 ? 18.28255 -11.19711 21.84269 0.310 35.42709 C ? A ? 173 CB 1
   ATOM 2489 N B ALA A 173 ? 17.44187 -11.01047 24.14532 0.690 33.94634 N ? A ? 173 N 1
   ATOM 2490 CA B ALA A 173 ? 17.26701 -11.65388 22.84912 0.690 33.96706 C ? A ? 173 CA 1
   ATOM 2491 C B ALA A 173 ? 17.40682 -13.16604 22.98849 0.690 32.18604 C ? A ? 173 C 1
   ATOM 2492 O B ALA A 173 ? 18.17098 -13.65989 23.81887 0.690 33.84264 O ? A ? 173 O 1
   ATOM 2493 CB B ALA A 173 ? 18.28014 -11.10453 21.82935 0.690 35.41528 C ? A ? 173 CB 1
   ATOM 2494 N . GLY A 174 ? 16.66390 -13.89592 22.16921 1.000 31.93664 N ? A ? 174 N 1
   ATOM 2495 CA . GLY A 174 ? 16.65862 -15.34914 22.27162 1.000 30.01903 C ? A ? 174 CA 1
   ATOM 2496 C . GLY A 174 ? 16.06199 -16.02812 21.05272 1.000 30.73948 C ? A ? 174 C 1
   ATOM 2497 O . GLY A 174 ? 15.83667 -15.40210 20.00868 1.000 32.94986 O ? A ? 174 O 1
   ATOM 2498 N A THR A 175 ? 15.78297 -17.32709 21.20522 0.510 29.90204 N ? A ? 175 N 1
   ATOM 2499 CA A THR A 175 ? 15.40837 -18.18747 20.08980 0.510 30.45936 C ? A ? 175 CA 1
   ATOM 2500 C A THR A 175 ? 14.00550 -18.73182 20.31154 0.510 30.98928 C ? A ? 175 C 1
   ATOM 2501 O A THR A 175 ? 13.39903 -18.52701 21.36997 0.510 30.83241 O ? A ? 175 O 1
   ATOM 2502 CB A THR A 175 ? 16.38407 -19.36597 19.94212 0.510 30.97682 C ? A ? 175 CB 1
   ATOM 2503 OG1 A THR A 175 ? 16.30919 -20.18672 21.12066 0.510 30.29642 O ? A ? 175 OG1 1
   ATOM 2504 CG2 A THR A 175 ? 17.80263 -18.86817 19.74634 0.510 31.13922 C ? A ? 175 CG2 1
   ATOM 2505 N B THR A 175 ? 15.83958 -17.33558 21.18328 0.490 29.91364 N ? A ? 175 N 1
   ATOM 2506 CA B THR A 175 ? 15.39698 -18.16213 20.06195 0.490 30.46579 C ? A ? 175 CA 1
   ATOM 2507 C B THR A 175 ? 14.02245 -18.72642 20.38501 0.490 30.98180 C ? A ? 175 C 1
   ATOM 2508 O B THR A 175 ? 13.49612 -18.52811 21.48898 0.490 30.78787 O ? A ? 175 O 1
   ATOM 2509 CB B THR A 175 ? 16.37530 -19.30684 19.78665 0.490 30.96704 C ? A ? 175 CB 1
   ATOM 2510 OG1 B THR A 175 ? 16.30883 -20.26144 20.85240 0.490 30.48243 O ? A ? 175 OG1 1
   ATOM 2511 CG2 B THR A 175 ? 17.79903 -18.79314 19.64498 0.490 31.14230 C ? A ? 175 CG2 1
   ATOM 2512 N A ASP A 176 ? 13.49928 -19.44663 19.29972 0.510 31.32083 N ? A ? 176 N 1
   ATOM 2513 CA A ASP A 176 ? 12.34497 -20.31274 19.47797 0.510 31.49161 C ? A ? 176 CA 1
   ATOM 2514 C A ASP A 176 ? 12.85545 -21.68442 19.93630 0.510 32.48108 C ? A ? 176 C 1
   ATOM 2515 O A ASP A 176 ? 14.05743 -21.88795 20.12809 0.510 31.56123 O ? A ? 176 O 1
   ATOM 2516 CB A ASP A 176 ? 11.48381 -20.39220 18.20992 0.510 31.60235 C ? A ? 176 CB 1
   ATOM 2517 CG A ASP A 176 ? 12.24205 -20.89825 16.97613 0.510 32.39835 C ? A ? 176 CG 1
   ATOM 2518 OD1 A ASP A 176 ? 13.08008 -21.82057 17.08419 0.510 32.50665 O ? A ? 176 OD1 1
   ATOM 2519 OD2 A ASP A 176 ? 11.97706 -20.38734 15.86570 0.510 32.71475 O ? A ? 176 OD2 1
   ATOM 2520 N B ASP A 176 ? 13.44408 -19.43357 19.41365 0.490 31.33080 N ? A ? 176 N 1
   ATOM 2521 CA B ASP A 176 ? 12.29949 -20.29631 19.66322 0.490 31.42149 C ? A ? 176 CA 1
   ATOM 2522 C B ASP A 176 ? 12.85284 -21.66558 20.07546 0.490 32.33883 C ? A ? 176 C 1
   ATOM 2523 O B ASP A 176 ? 14.06804 -21.84684 20.18266 0.490 31.56820 O ? A ? 176 O 1
   ATOM 2524 CB B ASP A 176 ? 11.34539 -20.32906 18.46745 0.490 31.47014 C ? A ? 176 CB 1
   ATOM 2525 CG B ASP A 176 ? 11.94621 -20.94223 17.21459 0.490 32.62776 C ? A ? 176 CG 1
   ATOM 2526 OD1 B ASP A 176 ? 12.94038 -21.69872 17.27765 0.490 32.46245 O ? A ? 176 OD1 1
   ATOM 2527 OD2 B ASP A 176 ? 11.42656 -20.64749 16.12594 0.490 32.84874 O ? A ? 176 OD2 1
   ATOM 2528 N A LEU A 177 ? 11.94822 -22.63430 20.14657 0.510 30.80262 N ? A ? 177 N 1
   ATOM 2529 CA A LEU A 177 ? 12.41072 -23.92110 20.63907 0.510 31.71826 C ? A ? 177 CA 1
   ATOM 2530 C A LEU A 177 ? 13.03905 -24.77115 19.54538 0.510 32.81976 C ? A ? 177 C 1
   ATOM 2531 O A LEU A 177 ? 13.52157 -25.87581 19.84364 0.510 33.98104 O ? A ? 177 O 1
   ATOM 2532 CB A LEU A 177 ? 11.27771 -24.68865 21.31682 0.510 30.39125 C ? A ? 177 CB 1
   ATOM 2533 CG A LEU A 177 ? 11.23523 -24.62914 22.84796 0.510 32.15724 C ? A ? 177 CG 1
   ATOM 2534 CD1 A LEU A 177 ? 12.37583 -25.42315 23.46559 0.510 31.24562 C ? A ? 177 CD1 1
   ATOM 2535 CD2 A LEU A 177 ? 11.30540 -23.18539 23.31975 0.510 31.73251 C ? A ? 177 CD2 1
   ATOM 2536 N B LEU A 177 ? 11.98408 -22.62801 20.37386 0.490 31.01906 N ? A ? 177 N 1
   ATOM 2537 CA B LEU A 177 ? 12.47826 -23.91038 20.84385 0.490 31.70151 C ? A ? 177 CA 1
   ATOM 2538 C B LEU A 177 ? 12.94154 -24.80648 19.70474 0.490 32.78951 C ? A ? 177 C 1
   ATOM 2539 O B LEU A 177 ? 13.31674 -25.96289 19.96094 0.490 33.98561 O ? A ? 177 O 1
   ATOM 2540 CB B LEU A 177 ? 11.43015 -24.63813 21.69285 0.490 30.33390 C ? A ? 177 CB 1
   ATOM 2541 CG B LEU A 177 ? 11.30666 -24.25435 23.17842 0.490 32.54169 C ? A ? 177 CG 1
   ATOM 2542 CD1 B LEU A 177 ? 12.65524 -24.34497 23.92561 0.490 29.75548 C ? A ? 177 CD1 1
   ATOM 2543 CD2 B LEU A 177 ? 10.68174 -22.85851 23.33347 0.490 32.08819 C ? A ? 177 CD2 1
   ATOM 2544 N A GLU A 178 ? 13.03999 -24.30596 18.30009 0.510 32.69474 N ? A ? 178 N 1
   ATOM 2545 CA A GLU A 178 ? 13.77483 -24.95902 17.23689 0.510 34.28953 C ? A ? 178 CA 1
   ATOM 2546 C A GLU A 178 ? 15.15436 -24.34932 17.02996 0.510 33.71626 C ? A ? 178 C 1
   ATOM 2547 O A GLU A 178 ? 15.90385 -24.81095 16.15660 0.510 34.62388 O ? A ? 178 O 1
   ATOM 2548 CB A GLU A 178 ? 12.93403 -24.90173 15.94600 0.510 37.01881 C ? A ? 178 CB 1
   ATOM 2549 CG A GLU A 178 ? 11.69326 -25.77651 16.11638 0.510 39.03818 C ? A ? 178 CG 1
   ATOM 2550 CD A GLU A 178 ? 10.52098 -25.38237 15.24260 0.510 44.89090 C ? A ? 178 CD 1
   ATOM 2551 OE1 A GLU A 178 ? 10.73934 -24.98642 14.07801 0.510 46.14808 O ? A ? 178 OE1 1
   ATOM 2552 OE2 A GLU A 178 ? 9.37262 -25.48589 15.72698 0.510 50.86518 O ? A ? 178 OE2 1
   ATOM 2553 N B GLU A 178 ? 12.89888 -24.32697 18.46208 0.490 32.86608 N ? A ? 178 N 1
   ATOM 2554 CA B GLU A 178 ? 13.67722 -24.91614 17.39069 0.490 34.22360 C ? A ? 178 CA 1
   ATOM 2555 C B GLU A 178 ? 15.06357 -24.29168 17.29629 0.490 33.68216 C ? A ? 178 C 1
   ATOM 2556 O B GLU A 178 ? 15.85741 -24.68255 16.43054 0.490 34.55467 O ? A ? 178 O 1
   ATOM 2557 CB B GLU A 178 ? 12.90494 -24.78644 16.05820 0.490 37.00458 C ? A ? 178 CB 1
   ATOM 2558 CG B GLU A 178 ? 11.67718 -25.71073 16.05360 0.490 39.06208 C ? A ? 178 CG 1
   ATOM 2559 CD B GLU A 178 ? 10.79773 -25.59740 14.81630 0.490 46.01734 C ? A ? 178 CD 1
   ATOM 2560 OE1 B GLU A 178 ? 10.84060 -24.56069 14.12716 0.490 45.14607 O ? A ? 178 OE1 1
   ATOM 2561 OE2 B GLU A 178 ? 10.04525 -26.55580 14.53679 0.490 58.75518 O ? A ? 178 OE2 1
   ATOM 2562 N A GLY A 179 ? 15.52153 -23.36183 17.84119 0.510 33.80603 N ? A ? 179 N 1
   ATOM 2563 CA A GLY A 179 ? 16.84827 -22.79169 17.83253 0.510 32.06886 C ? A ? 179 CA 1
   ATOM 2564 C A GLY A 179 ? 17.02725 -21.54173 16.99931 0.510 32.19024 C ? A ? 179 C 1
   ATOM 2565 O A GLY A 179 ? 18.14072 -21.00260 16.96536 0.510 31.94639 O ? A ? 179 O 1
   ATOM 2566 N B GLY A 179 ? 15.38874 -23.37511 18.20379 0.490 33.64269 N ? A ? 179 N 1
   ATOM 2567 CA B GLY A 179 ? 16.69236 -22.75426 18.25596 0.490 32.38340 C ? A ? 179 CA 1
   ATOM 2568 C B GLY A 179 ? 16.93259 -21.65005 17.25337 0.490 32.15463 C ? A ? 179 C 1
   ATOM 2569 O B GLY A 179 ? 18.08030 -21.21685 17.10775 0.490 31.92806 O ? A ? 179 O 1
   ATOM 2570 N A ASN A 180 ? 15.98439 -21.05465 16.32760 0.510 32.50316 N ? A ? 180 N 1
   ATOM 2571 CA A ASN A 180 ? 16.11024 -19.87841 15.47121 0.510 32.98823 C ? A ? 180 CA 1
   ATOM 2572 C A ASN A 180 ? 15.91869 -18.61543 16.30168 0.510 32.34423 C ? A ? 180 C 1
   ATOM 2573 O A ASN A 180 ? 14.89031 -18.45053 16.96556 0.510 32.03272 O ? A ? 180 O 1
   ATOM 2574 CB A ASN A 180 ? 15.10059 -19.91586 14.32232 0.510 33.00245 C ? A ? 180 CB 1
   ATOM 2575 CG A ASN A 180 ? 15.35200 -21.06219 13.36551 0.510 33.89302 C ? A ? 180 CG 1
   ATOM 2576 OD1 A ASN A 180 ? 16.35239 -21.06913 12.63688 0.510 34.25927 O ? A ? 180 OD1 1
   ATOM 2577 ND2 A ASN A 180 ? 14.45146 -22.03636 13.35790 0.510 33.41252 N ? A ? 180 ND2 1
   ATOM 2578 N B ASN A 180 ? 15.90197 -21.17012 16.55891 0.490 32.45348 N ? A ? 180 N 1
   ATOM 2579 CA B ASN A 180 ? 16.07305 -20.08953 15.59279 0.490 32.99013 C ? A ? 180 CA 1
   ATOM 2580 C B ASN A 180 ? 15.83490 -18.74894 16.28263 0.490 32.40543 C ? A ? 180 C 1
   ATOM 2581 O B ASN A 180 ? 14.79067 -18.54009 16.91067 0.490 32.01953 O ? A ? 180 O 1
   ATOM 2582 CB B ASN A 180 ? 15.14038 -20.26793 14.39222 0.490 33.12086 C ? A ? 180 CB 1
   ATOM 2583 CG B ASN A 180 ? 15.71953 -21.20644 13.33416 0.490 33.96786 C ? A ? 180 CG 1
   ATOM 2584 OD1 B ASN A 180 ? 16.93912 -21.39165 13.25134 0.490 33.50224 O ? A ? 180 OD1 1
   ATOM 2585 ND2 B ASN A 180 ? 14.85118 -21.79093 12.51696 0.490 32.81443 N ? A ? 180 ND2 1
   ATOM 2586 N A PHE A 181 ? 16.91162 -17.73544 16.26682 0.510 33.22117 N ? A ? 181 N 1
   ATOM 2587 CA A PHE A 181 ? 16.79113 -16.44699 16.92358 0.510 32.06879 C ? A ? 181 CA 1
   ATOM 2588 C A PHE A 181 ? 15.59890 -15.68073 16.38009 0.510 31.84586 C ? A ? 181 C 1
   ATOM 2589 O A PHE A 181 ? 15.36918 -15.64126 15.16705 0.510 33.10278 O ? A ? 181 O 1
   ATOM 2590 CB A PHE A 181 ? 18.05707 -15.62233 16.71981 0.510 34.41152 C ? A ? 181 CB 1
   ATOM 2591 CG A PHE A 181 ? 19.04407 -15.73531 17.84898 0.510 33.33576 C ? A ? 181 CG 1
   ATOM 2592 CD1 A PHE A 181 ? 18.94338 -14.91208 18.96089 0.510 34.11517 C ? A ? 181 CD1 1
   ATOM 2593 CD2 A PHE A 181 ? 20.06835 -16.66499 17.79386 0.510 33.09366 C ? A ? 181 CD2 1
   ATOM 2594 CE1 A PHE A 181 ? 19.85155 -15.01184 20.00985 0.510 34.82522 C ? A ? 181 CE1 1
   ATOM 2595 CE2 A PHE A 181 ? 20.98397 -16.78048 18.83376 0.510 33.67144 C ? A ? 181 CE2 1
   ATOM 2596 CZ A PHE A 181 ? 20.87805 -15.96290 19.94438 0.510 34.76228 C ? A ? 181 CZ 1
   ATOM 2597 N B PHE A 181 ? 16.80876 -17.85175 16.16257 0.490 33.19246 N ? A ? 181 N 1
   ATOM 2598 CA B PHE A 181 ? 16.78141 -16.57846 16.86588 0.490 32.06012 C ? A ? 181 CA 1
   ATOM 2599 C B PHE A 181 ? 15.61724 -15.71171 16.40540 0.490 31.84805 C ? A ? 181 C 1
   ATOM 2600 O B PHE A 181 ? 15.19471 -15.75765 15.24679 0.490 33.05081 O ? A ? 181 O 1
   ATOM 2601 CB B PHE A 181 ? 18.08598 -15.81850 16.63562 0.490 34.39262 C ? A ? 181 CB 1
   ATOM 2602 CG B PHE A 181 ? 19.04878 -15.87603 17.79955 0.490 33.37940 C ? A ? 181 CG 1
   ATOM 2603 CD1 B PHE A 181 ? 18.86766 -15.06244 18.90887 0.490 34.06092 C ? A ? 181 CD1 1
   ATOM 2604 CD2 B PHE A 181 ? 20.14063 -16.72900 17.76931 0.490 33.08761 C ? A ? 181 CD2 1
   ATOM 2605 CE1 B PHE A 181 ? 19.75597 -15.10508 19.98595 0.490 34.83149 C ? A ? 181 CE1 1
   ATOM 2606 CE2 B PHE A 181 ? 21.03693 -16.78486 18.83663 0.490 33.67137 C ? A ? 181 CE2 1
   ATOM 2607 CZ B PHE A 181 ? 20.84750 -15.97838 19.94776 0.490 34.76039 C ? A ? 181 CZ 1
   ATOM 2608 N A TYR A 182 ? 14.82787 -15.09468 17.28841 0.510 32.65723 N ? A ? 182 N 1
   ATOM 2609 CA A TYR A 182 ? 13.97779 -13.96687 16.93337 0.510 33.86029 C ? A ? 182 CA 1
   ATOM 2610 C A TYR A 182 ? 14.87848 -12.78952 16.58583 0.510 35.13078 C ? A ? 182 C 1
   ATOM 2611 O A TYR A 182 ? 15.67303 -12.34829 17.42018 0.510 34.01926 O ? A ? 182 O 1
   ATOM 2612 CB A TYR A 182 ? 13.05261 -13.60784 18.09534 0.510 32.81641 C ? A ? 182 CB 1
   ATOM 2613 CG A TYR A 182 ? 11.96136 -14.62096 18.37435 0.510 32.74516 C ? A ? 182 CG 1
   ATOM 2614 CD1 A TYR A 182 ? 10.75250 -14.57150 17.69144 0.510 32.57029 C ? A ? 182 CD1 1
   ATOM 2615 CD2 A TYR A 182 ? 12.13144 -15.61163 19.33542 0.510 31.66699 C ? A ? 182 CD2 1
   ATOM 2616 CE1 A TYR A 182 ? 9.74972 -15.49050 17.94546 0.510 34.79470 C ? A ? 182 CE1 1
   ATOM 2617 CE2 A TYR A 182 ? 11.13498 -16.53252 19.59919 0.510 30.87841 C ? A ? 182 CE2 1
   ATOM 2618 CZ A TYR A 182 ? 9.95060 -16.47203 18.89547 0.510 32.39542 C ? A ? 182 CZ 1
   ATOM 2619 OH A TYR A 182 ? 8.94641 -17.36785 19.14831 0.510 31.56665 O ? A ? 182 OH 1
   ATOM 2620 N B TYR A 182 ? 15.10552 -14.90907 17.33512 0.490 32.87509 N ? A ? 182 N 1
   ATOM 2621 CA B TYR A 182 ? 14.21327 -13.80046 17.01597 0.490 34.08004 C ? A ? 182 CA 1
   ATOM 2622 C B TYR A 182 ? 15.07677 -12.58401 16.70692 0.490 34.94830 C ? A ? 182 C 1
   ATOM 2623 O B TYR A 182 ? 15.85879 -12.14664 17.55405 0.490 34.48486 O ? A ? 182 O 1
   ATOM 2624 CB B TYR A 182 ? 13.26264 -13.49732 18.17745 0.490 32.79602 C ? A ? 182 CB 1
   ATOM 2625 CG B TYR A 182 ? 12.18696 -14.53599 18.43477 0.490 32.74710 C ? A ? 182 CG 1
   ATOM 2626 CD1 B TYR A 182 ? 11.01564 -14.55465 17.68357 0.490 32.41197 C ? A ? 182 CD1 1
   ATOM 2627 CD2 B TYR A 182 ? 12.32735 -15.47501 19.45271 0.490 31.62034 C ? A ? 182 CD2 1
   ATOM 2628 CE1 B TYR A 182 ? 10.02755 -15.49103 17.92618 0.490 34.56895 C ? A ? 182 CE1 1
   ATOM 2629 CE2 B TYR A 182 ? 11.34297 -16.41812 19.70233 0.490 30.95519 C ? A ? 182 CE2 1
   ATOM 2630 CZ B TYR A 182 ? 10.19957 -16.42264 18.93369 0.490 32.31898 C ? A ? 182 CZ 1
   ATOM 2631 OH B TYR A 182 ? 9.21097 -17.34201 19.17029 0.490 31.54610 O ? A ? 182 OH 1
   ATOM 2632 N A GLY A 183 ? 14.77667 -12.28721 15.35882 0.510 36.66357 N ? A ? 183 N 1
   ATOM 2633 CA A GLY A 183 ? 15.52502 -11.11233 14.97934 0.510 35.55879 C ? A ? 183 CA 1
   ATOM 2634 C A GLY A 183 ? 16.97255 -11.39526 14.62123 0.510 35.93814 C ? A ? 183 C 1
   ATOM 2635 O A GLY A 183 ? 17.48347 -12.50267 14.81475 0.510 35.68578 O ? A ? 183 O 1
   ATOM 2636 N B GLY A 183 ? 14.93682 -12.03644 15.50364 0.490 36.50656 N ? A ? 183 N 1
   ATOM 2637 CA B GLY A 183 ? 15.69687 -10.87209 15.12668 0.490 35.32774 C ? A ? 183 CA 1
   ATOM 2638 C B GLY A 183 ? 17.02827 -11.21770 14.49213 0.490 36.15068 C ? A ? 183 C 1
   ATOM 2639 O B GLY A 183 ? 17.32335 -12.38323 14.20872 0.490 36.56975 O ? A ? 183 O 1
   ATOM 2640 N A PRO A 184 ? 17.67026 -10.37302 14.09389 0.510 36.97796 N ? A ? 184 N 1
   ATOM 2641 CA A PRO A 184 ? 18.98846 -10.56957 13.45553 0.510 37.97448 C ? A ? 184 CA 1
   ATOM 2642 C A PRO A 184 ? 20.14108 -10.59925 14.45434 0.510 39.05901 C ? A ? 184 C 1
   ATOM 2643 O A PRO A 184 ? 21.08656 -9.80119 14.39145 0.510 39.98261 O ? A ? 184 O 1
   ATOM 2644 CB A PRO A 184 ? 19.07124 -9.36389 12.51092 0.510 38.53751 C ? A ? 184 CB 1
   ATOM 2645 CG A PRO A 184 ? 18.35213 -8.27345 13.26819 0.510 39.16981 C ? A ? 184 CG 1
   ATOM 2646 CD A PRO A 184 ? 17.19845 -8.97909 13.97007 0.510 37.69693 C ? A ? 184 CD 1
   ATOM 2647 N B PRO A 184 ? 17.86464 -10.19238 14.25246 0.490 37.06945 N ? A ? 184 N 1
   ATOM 2648 CA B PRO A 184 ? 19.10065 -10.39610 13.48243 0.490 37.88583 C ? A ? 184 CA 1
   ATOM 2649 C B PRO A 184 ? 20.29292 -10.70780 14.36615 0.490 39.05433 C ? A ? 184 C 1
   ATOM 2650 O B PRO A 184 ? 21.40727 -10.23552 14.10935 0.490 41.07730 O ? A ? 184 O 1
   ATOM 2651 CB B PRO A 184 ? 19.28282 -9.04756 12.77927 0.490 38.47900 C ? A ? 184 CB 1
   ATOM 2652 CG B PRO A 184 ? 18.78080 -8.06235 13.81295 0.490 38.33043 C ? A ? 184 CG 1
   ATOM 2653 CD B PRO A 184 ? 17.64130 -8.76441 14.55313 0.490 38.03813 C ? A ? 184 CD 1
   ATOM 2654 N A PHE A 185 ? 20.07762 -11.53079 15.39564 0.510 37.97782 N ? A ? 185 N 1
   ATOM 2655 CA A PHE A 185 ? 21.11393 -11.64913 16.40296 0.510 37.93904 C ? A ? 185 CA 1
   ATOM 2656 C A PHE A 185 ? 21.79968 -12.99943 16.26638 0.510 38.54892 C ? A ? 185 C 1
   ATOM 2657 O A PHE A 185 ? 21.26303 -13.94127 15.67073 0.510 37.63747 O ? A ? 185 O 1
   ATOM 2658 CB A PHE A 185 ? 20.54490 -11.45453 17.81517 0.510 37.76108 C ? A ? 185 CB 1
   ATOM 2659 CG A PHE A 185 ? 19.69495 -10.22167 17.94842 0.510 37.98026 C ? A ? 185 CG 1
   ATOM 2660 CD1 A PHE A 185 ? 20.28056 -8.96766 18.10053 0.510 40.33400 C ? A ? 185 CD1 1
   ATOM 2661 CD2 A PHE A 185 ? 18.31481 -10.30888 17.89121 0.510 36.94025 C ? A ? 185 CD2 1
   ATOM 2662 CE1 A PHE A 185 ? 19.49455 -7.82131 18.20689 0.510 38.91065 C ? A ? 185 CE1 1
   ATOM 2663 CE2 A PHE A 185 ? 17.52875 -9.17275 17.99638 0.510 37.11424 C ? A ? 185 CE2 1
   ATOM 2664 CZ A PHE A 185 ? 18.12341 -7.92755 18.15551 0.510 38.13634 C ? A ? 185 CZ 1
   ATOM 2665 N B PHE A 185 ? 20.07330 -11.48151 15.41933 0.490 37.98292 N ? A ? 185 N 1
   ATOM 2666 CA B PHE A 185 ? 21.06295 -11.63821 16.46748 0.490 37.93383 C ? A ? 185 CA 1
   ATOM 2667 C B PHE A 185 ? 21.71781 -13.00742 16.37178 0.490 38.55012 C ? A ? 185 C 1
   ATOM 2668 O B PHE A 185 ? 21.10977 -13.98209 15.91317 0.490 37.69037 O ? A ? 185 O 1
   ATOM 2669 CB B PHE A 185 ? 20.42407 -11.43472 17.84140 0.490 37.77227 C ? A ? 185 CB 1
   ATOM 2670 CG B PHE A 185 ? 19.56134 -10.20538 17.91950 0.490 37.95997 C ? A ? 185 CG 1
   ATOM 2671 CD1 B PHE A 185 ? 20.00620 -8.99312 17.39975 0.490 39.78489 C ? A ? 185 CD1 1
   ATOM 2672 CD2 B PHE A 185 ? 18.29870 -10.26303 18.47139 0.490 37.06307 C ? A ? 185 CD2 1
   ATOM 2673 CE1 B PHE A 185 ? 19.21655 -7.86517 17.45959 0.490 38.25504 C ? A ? 185 CE1 1
   ATOM 2674 CE2 B PHE A 185 ? 17.49951 -9.13220 18.52860 0.490 36.93538 C ? A ? 185 CE2 1
   ATOM 2675 CZ B PHE A 185 ? 17.96510 -7.93288 18.02014 0.490 38.15082 C ? A ? 185 CZ 1
   ATOM 2676 N A VAL A 186 ? 23.01636 -13.07151 16.80109 0.510 39.38402 N ? A ? 186 N 1
   ATOM 2677 CA A VAL A 186 ? 23.83045 -14.27887 16.73303 0.510 38.38352 C ? A ? 186 CA 1
   ATOM 2678 C A VAL A 186 ? 24.47854 -14.49688 18.08759 0.510 38.81345 C ? A ? 186 C 1
   ATOM 2679 O A VAL A 186 ? 24.72022 -13.54951 18.83863 0.510 38.92446 O ? A ? 186 O 1
   ATOM 2680 CB A VAL A 186 ? 24.90843 -14.19330 15.62872 0.510 42.16369 C ? A ? 186 CB 1
   ATOM 2681 CG1 A VAL A 186 ? 24.26226 -14.19922 14.25285 0.510 40.08914 C ? A ? 186 CG1 1
   ATOM 2682 CG2 A VAL A 186 ? 25.75927 -12.95308 15.82052 0.510 41.71662 C ? A ? 186 CG2 1
   ATOM 2683 N B VAL A 186 ? 22.97876 -13.06145 16.79182 0.490 39.39487 N ? A ? 186 N 1
   ATOM 2684 CA B VAL A 186 ? 23.78898 -14.26760 16.69507 0.490 38.38279 C ? A ? 186 CA 1
   ATOM 2685 C B VAL A 186 ? 24.43037 -14.52701 18.04452 0.490 38.82148 C ? A ? 186 C 1
   ATOM 2686 O B VAL A 186 ? 24.65270 -13.60520 18.83345 0.490 38.93947 O ? A ? 186 O 1
   ATOM 2687 CB B VAL A 186 ? 24.86963 -14.14726 15.59838 0.490 42.23780 C ? A ? 186 CB 1
   ATOM 2688 CG1 B VAL A 186 ? 24.22014 -13.96589 14.24032 0.490 39.96633 C ? A ? 186 CG1 1
   ATOM 2689 CG2 B VAL A 186 ? 25.80940 -12.99390 15.90803 0.490 41.83031 C ? A ? 186 CG2 1
   ATOM 2690 N A ASP A 187 ? 24.75727 -15.76210 18.40523 0.510 38.97878 N ? A ? 187 N 1
   ATOM 2691 CA A ASP A 187 ? 25.39093 -16.09087 19.68040 0.510 38.20812 C ? A ? 187 CA 1
   ATOM 2692 C A ASP A 187 ? 26.91607 -16.06094 19.54283 0.510 39.15707 C ? A ? 187 C 1
   ATOM 2693 O A ASP A 187 ? 27.62519 -17.03686 19.78762 0.510 37.68326 O ? A ? 187 O 1
   ATOM 2694 CB A ASP A 187 ? 24.87529 -17.43009 20.22213 0.510 35.63403 C ? A ? 187 CB 1
   ATOM 2695 CG A ASP A 187 ? 24.98208 -18.58172 19.22683 0.510 35.73560 C ? A ? 187 CG 1
   ATOM 2696 OD1 A ASP A 187 ? 25.25967 -18.35684 18.03641 0.510 37.46827 O ? A ? 187 OD1 1
   ATOM 2697 OD2 A ASP A 187 ? 24.79178 -19.74260 19.62393 0.510 35.57359 O ? A ? 187 OD2 1
   ATOM 2698 N B ASP A 187 ? 24.72218 -15.79962 18.31719 0.490 38.99417 N ? A ? 187 N 1
   ATOM 2699 CA B ASP A 187 ? 25.39971 -16.15670 19.56159 0.490 38.22192 C ? A ? 187 CA 1
   ATOM 2700 C B ASP A 187 ? 26.91501 -16.11552 19.34241 0.490 39.13695 C ? A ? 187 C 1
   ATOM 2701 O B ASP A 187 ? 27.61782 -17.12754 19.34552 0.490 38.07193 O ? A ? 187 O 1
   ATOM 2702 CB B ASP A 187 ? 24.90132 -17.50441 20.09691 0.490 35.64352 C ? A ? 187 CB 1
   ATOM 2703 CG B ASP A 187 ? 25.03443 -18.65684 19.10071 0.490 35.77122 C ? A ? 187 CG 1
   ATOM 2704 OD1 B ASP A 187 ? 25.22135 -18.41518 17.89587 0.490 37.46415 O ? A ? 187 OD1 1
   ATOM 2705 OD2 B ASP A 187 ? 24.93090 -19.82736 19.51243 0.490 35.62305 O ? A ? 187 OD2 1
   ATOM 2706 N . ARG A 188 ? 27.40627 -14.88900 19.14286 1.000 40.72720 N ? A ? 188 N 1
   ATOM 2707 CA . ARG A 188 ? 28.82957 -14.57870 19.07583 1.000 44.43762 C ? A ? 188 CA 1
   ATOM 2708 C . ARG A 188 ? 29.04422 -13.25549 19.79232 1.000 45.02535 C ? A ? 188 C 1
   ATOM 2709 O . ARG A 188 ? 28.15030 -12.40382 19.81241 1.000 43.33152 O ? A ? 188 O 1
   ATOM 2710 CB . ARG A 188 ? 29.36344 -14.41622 17.63343 1.000 46.89848 C ? A ? 188 CB 1
   ATOM 2711 CG . ARG A 188 ? 28.92924 -15.48610 16.66316 1.000 48.10280 C ? A ? 188 CG 1
   ATOM 2712 CD . ARG A 188 ? 29.62784 -15.36900 15.30764 1.000 59.51763 C ? A ? 188 CD 1
   ATOM 2713 NE . ARG A 188 ? 29.15108 -14.23979 14.51662 1.000 71.91733 N ? A ? 188 NE 1
   ATOM 2714 CZ . ARG A 188 ? 29.11471 -14.21743 13.18989 1.000 87.98518 C ? A ? 188 CZ 1
   ATOM 2715 NH1 . ARG A 188 ? 29.49179 -15.26142 12.47027 1.000 91.08392 N ? A ? 188 NH1 1
   ATOM 2716 NH2 . ARG A 188 ? 28.68317 -13.12282 12.56940 1.000 81.66574 N ? A ? 188 NH2 1
   ATOM 2717 N . GLN A 189 ? 30.24296 -13.07371 20.35741 1.000 47.08508 N ? A ? 189 N 1
   ATOM 2718 CA . GLN A 189 ? 30.60221 -11.83123 21.04688 1.000 48.10915 C ? A ? 189 CA 1
   ATOM 2719 C . GLN A 189 ? 31.11329 -10.82741 20.01625 1.000 49.35817 C ? A ? 189 C 1
   ATOM 2720 O . GLN A 189 ? 32.31370 -10.66319 19.78015 1.000 49.26453 O ? A ? 189 O 1
   ATOM 2721 CB . GLN A 189 ? 31.62494 -12.09439 22.14470 1.000 48.94932 C ? A ? 189 CB 1
   ATOM 2722 CG . GLN A 189 ? 32.20568 -10.82113 22.75287 1.000 51.76133 C ? A ? 189 CG 1
   ATOM 2723 CD . GLN A 189 ? 32.48159 -10.95835 24.22667 1.000 56.41549 C ? A ? 189 CD 1
   ATOM 2724 OE1 . GLN A 189 ? 31.70061 -11.57475 24.95111 1.000 61.91141 O ? A ? 189 OE1 1
   ATOM 2725 NE2 . GLN A 189 ? 33.59182 -10.39317 24.68356 1.000 59.22813 N ? A ? 189 NE2 1
   ATOM 2726 N . THR A 190 ? 30.16414 -10.13258 19.39620 1.000 50.63894 N ? A ? 190 N 1
   ATOM 2727 CA . THR A 190 ? 30.45558 -9.14540 18.37345 1.000 46.75167 C ? A ? 190 CA 1
   ATOM 2728 C . THR A 190 ? 29.41392 -8.03870 18.46715 1.000 50.26378 C ? A ? 190 C 1
   ATOM 2729 O . THR A 190 ? 28.49300 -8.08756 19.28939 1.000 48.25667 O ? A ? 190 O 1
   ATOM 2730 CB . THR A 190 ? 30.47750 -9.77961 16.97650 1.000 51.92765 C ? A ? 190 CB 1
   ATOM 2731 OG1 . THR A 190 ? 29.45464 -10.78164 16.88406 1.000 51.85212 O ? A ? 190 OG1 1
   ATOM 2732 CG2 . THR A 190 ? 31.83075 -10.41729 16.69313 1.000 55.49983 C ? A ? 190 CG2 1
   ATOM 2733 N . ALA A 191 ? 29.56475 -7.03420 17.61318 1.000 47.99891 N ? A ? 191 N 1
   ATOM 2734 CA . ALA A 191 ? 28.68199 -5.88253 17.65882 1.000 50.34853 C ? A ? 191 CA 1
   ATOM 2735 C . ALA A 191 ? 27.40268 -6.20871 16.91129 1.000 48.29986 C ? A ? 191 C 1
   ATOM 2736 O . ALA A 191 ? 27.43582 -6.62192 15.75017 1.000 49.41576 O ? A ? 191 O 1
   ATOM 2737 CB . ALA A 191 ? 29.35545 -4.65211 17.05549 1.000 49.90871 C ? A ? 191 CB 1
   ATOM 2738 N A GLN A 192 ? 26.27602 -6.05665 17.59053 0.537 47.63987 N ? A ? 192 N 1
   ATOM 2739 CA A GLN A 192 ? 24.97571 -6.16689 16.95742 0.537 47.28145 C ? A ? 192 CA 1
   ATOM 2740 C A GLN A 192 ? 24.01814 -5.33404 17.78202 0.537 48.05715 C ? A ? 192 C 1
   ATOM 2741 O A GLN A 192 ? 24.17369 -5.21441 19.00088 0.537 50.51058 O ? A ? 192 O 1
   ATOM 2742 CB A GLN A 192 ? 24.50006 -7.62060 16.85097 0.537 45.09943 C ? A ? 192 CB 1
   ATOM 2743 CG A GLN A 192 ? 24.59896 -8.39619 18.14530 0.537 44.87541 C ? A ? 192 CG 1
   ATOM 2744 CD A GLN A 192 ? 24.17581 -9.84054 17.98040 0.537 41.92871 C ? A ? 192 CD 1
   ATOM 2745 OE1 A GLN A 192 ? 23.89182 -10.29465 16.86735 0.537 40.19957 O ? A ? 192 OE1 1
   ATOM 2746 NE2 A GLN A 192 ? 24.12558 -10.56989 19.08513 0.537 40.55272 N ? A ? 192 NE2 1
   ATOM 2747 N B GLN A 192 ? 26.27502 -6.02688 17.58704 0.463 47.63955 N ? A ? 192 N 1
   ATOM 2748 CA B GLN A 192 ? 24.95962 -6.21451 16.99841 0.463 47.28133 C ? A ? 192 CA 1
   ATOM 2749 C B GLN A 192 ? 24.00154 -5.35167 17.79492 0.463 48.05442 C ? A ? 192 C 1
   ATOM 2750 O B GLN A 192 ? 24.14518 -5.23057 19.01502 0.463 50.49979 O ? A ? 192 O 1
   ATOM 2751 CB B GLN A 192 ? 24.53304 -7.68622 17.02490 0.463 45.11031 C ? A ? 192 CB 1
   ATOM 2752 CG B GLN A 192 ? 24.78272 -8.35657 18.36469 0.463 44.83861 C ? A ? 192 CG 1
   ATOM 2753 CD B GLN A 192 ? 24.74549 -9.86843 18.27771 0.463 41.84526 C ? A ? 192 CD 1
   ATOM 2754 OE1 B GLN A 192 ? 23.80986 -10.44914 17.71996 0.463 40.98173 O ? A ? 192 OE1 1
   ATOM 2755 NE2 B GLN A 192 ? 25.77062 -10.51539 18.81999 0.463 41.86774 N ? A ? 192 NE2 1
   ATOM 2756 N . ALA A 193 ? 23.04821 -4.73358 17.10674 1.000 49.02159 N ? A ? 193 N 1
   ATOM 2757 CA . ALA A 193 ? 22.19175 -3.74876 17.74257 1.000 51.35892 C ? A ? 193 CA 1
   ATOM 2758 C . ALA A 193 ? 20.74374 -3.93292 17.32652 1.000 50.21810 C ? A ? 193 C 1
   ATOM 2759 O . ALA A 193 ? 20.43970 -4.11729 16.14211 1.000 49.05794 O ? A ? 193 O 1
   ATOM 2760 CB . ALA A 193 ? 22.65194 -2.32565 17.40604 1.000 53.75523 C ? A ? 193 CB 1
   ATOM 2761 N . ALA A 194 ? 19.86295 -3.89033 18.31939 1.000 50.08777 N ? A ? 194 N 1
   ATOM 2762 CA . ALA A 194 ? 18.44087 -3.72993 18.07626 1.000 47.03377 C ? A ? 194 CA 1
   ATOM 2763 C . ALA A 194 ? 18.18427 -2.52153 17.18623 1.000 50.63214 C ? A ? 194 C 1
   ATOM 2764 O . ALA A 194 ? 18.61521 -1.40267 17.49412 1.000 50.22219 O ? A ? 194 O 1
   ATOM 2765 CB . ALA A 194 ? 17.71445 -3.56736 19.41064 1.000 44.68884 C ? A ? 194 CB 1
   ATOM 2766 N . GLY A 195 ? 17.49337 -2.74638 16.07828 1.000 50.09235 N ? A ? 195 N 1
   ATOM 2767 CA . GLY A 195 ? 16.93414 -1.64374 15.32422 1.000 54.22950 C ? A ? 195 CA 1
   ATOM 2768 C . GLY A 195 ? 16.01714 -0.79821 16.18814 1.000 50.68684 C ? A ? 195 C 1
   ATOM 2769 O . GLY A 195 ? 15.68586 -1.12975 17.32534 1.000 50.05279 O ? A ? 195 O 1
   ATOM 2770 N . THR A 196 ? 15.60436 0.33530 15.63004 1.000 54.25076 N ? A ? 196 N 1
   ATOM 2771 CA . THR A 196 ? 14.74739 1.24848 16.37318 1.000 50.85276 C ? A ? 196 CA 1
   ATOM 2772 C . THR A 196 ? 13.42615 0.57810 16.71938 1.000 45.60716 C ? A ? 196 C 1
   ATOM 2773 O . THR A 196 ? 12.82587 -0.11033 15.89503 1.000 49.13018 O ? A ? 196 O 1
   ATOM 2774 CB . THR A 196 ? 14.51346 2.51791 15.55497 1.000 54.60782 C ? A ? 196 CB 1
   ATOM 2775 OG1 . THR A 196 ? 15.74932 3.24063 15.45348 1.000 55.17628 O ? A ? 196 OG1 1
   ATOM 2776 CG2 . THR A 196 ? 13.44715 3.40185 16.20221 1.000 54.35481 C ? A ? 196 CG2 1
   ATOM 2777 N A ASP A 197 ? 12.99267 0.74729 17.95793 0.810 46.37988 N ? A ? 197 N 1
   ATOM 2778 CA A ASP A 197 ? 11.74250 0.13773 18.36972 0.810 45.65455 C ? A ? 197 CA 1
   ATOM 2779 C A ASP A 197 ? 10.58793 1.10016 18.11331 0.810 44.65676 C ? A ? 197 C 1
   ATOM 2780 O A ASP A 197 ? 10.78429 2.28730 17.83231 0.810 47.22916 O ? A ? 197 O 1
   ATOM 2781 CB A ASP A 197 ? 11.78846 -0.26295 19.83850 0.810 42.73141 C ? A ? 197 CB 1
   ATOM 2782 CG A ASP A 197 ? 10.77468 -1.34007 20.17172 0.810 42.45689 C ? A ? 197 CG 1
   ATOM 2783 OD1 A ASP A 197 ? 10.44675 -2.16201 19.27671 0.810 42.56510 O ? A ? 197 OD1 1
   ATOM 2784 OD2 A ASP A 197 ? 10.28798 -1.34583 21.31916 0.810 41.11355 O ? A ? 197 OD2 1
   ATOM 2785 N B ASP A 197 ? 12.97292 0.79655 17.95229 0.190 46.38001 N ? A ? 197 N 1
   ATOM 2786 CA B ASP A 197 ? 11.74395 0.22145 18.47828 0.190 45.72667 C ? A ? 197 CA 1
   ATOM 2787 C B ASP A 197 ? 10.58332 1.19768 18.31460 0.190 44.61109 C ? A ? 197 C 1
   ATOM 2788 O B ASP A 197 ? 10.76886 2.41782 18.32843 0.190 46.05579 O ? A ? 197 O 1
   ATOM 2789 CB B ASP A 197 ? 11.91524 -0.13804 19.95486 0.190 42.50634 C ? A ? 197 CB 1
   ATOM 2790 CG B ASP A 197 ? 11.20347 -1.41820 20.32904 0.190 42.01493 C ? A ? 197 CG 1
   ATOM 2791 OD1 B ASP A 197 ? 10.47626 -1.96749 19.47483 0.190 42.24366 O ? A ? 197 OD1 1
   ATOM 2792 OD2 B ASP A 197 ? 11.37722 -1.88179 21.47360 0.190 40.94134 O ? A ? 197 OD2 1
   ATOM 2793 N A THR A 198 ? 9.37313 0.56580 18.17751 0.810 43.26017 N ? A ? 198 N 1
   ATOM 2794 CA A THR A 198 ? 8.17156 1.36016 17.95443 0.810 42.61170 C ? A ? 198 CA 1
   ATOM 2795 C A THR A 198 ? 7.09536 0.89196 18.92362 0.810 42.78682 C ? A ? 198 C 1
   ATOM 2796 O A THR A 198 ? 7.22150 -0.16040 19.56387 0.810 41.11093 O ? A ? 198 O 1
   ATOM 2797 CB A THR A 198 ? 7.68532 1.25404 16.50124 0.810 43.83232 C ? A ? 198 CB 1
   ATOM 2798 OG1 A THR A 198 ? 7.81463 -0.09744 16.04874 0.810 43.19732 O ? A ? 198 OG1 1
   ATOM 2799 CG2 A THR A 198 ? 8.51033 2.14704 15.57662 0.810 45.62581 C ? A ? 198 CG2 1
   ATOM 2800 N B THR A 198 ? 9.37758 0.64867 18.15147 0.190 43.30963 N ? A ? 198 N 1
   ATOM 2801 CA B THR A 198 ? 8.17134 1.45221 17.99504 0.190 42.59021 C ? A ? 198 CA 1
   ATOM 2802 C B THR A 198 ? 7.09395 0.96742 18.95444 0.190 42.79249 C ? A ? 198 C 1
   ATOM 2803 O B THR A 198 ? 7.08489 -0.19551 19.37083 0.190 41.08305 O ? A ? 198 O 1
   ATOM 2804 CB B THR A 198 ? 7.61454 1.40414 16.55770 0.190 43.65393 C ? A ? 198 CB 1
   ATOM 2805 OG1 B THR A 198 ? 6.91176 0.17042 16.34967 0.190 41.42666 O ? A ? 198 OG1 1
   ATOM 2806 CG2 B THR A 198 ? 8.73695 1.52836 15.53167 0.190 43.72926 C ? A ? 198 CG2 1
   ATOM 2807 N A THR A 199 ? 6.02432 1.67445 19.03226 0.810 40.18407 N ? A ? 199 N 1
   ATOM 2808 CA A THR A 199 ? 4.95306 1.35511 19.96712 0.810 39.48759 C ? A ? 199 CA 1
   ATOM 2809 C A THR A 199 ? 3.89921 0.48274 19.28974 0.810 38.15469 C ? A ? 199 C 1
   ATOM 2810 O A THR A 199 ? 3.60394 0.63788 18.10276 0.810 38.80790 O ? A ? 199 O 1
   ATOM 2811 CB A THR A 199 ? 4.32030 2.63761 20.52647 0.810 41.78577 C ? A ? 199 CB 1
   ATOM 2812 OG1 A THR A 199 ? 5.35127 3.55694 20.89188 0.810 40.53112 O ? A ? 199 OG1 1
   ATOM 2813 CG2 A THR A 199 ? 3.48833 2.33560 21.76309 0.810 39.87468 C ? A ? 199 CG2 1
   ATOM 2814 N B THR A 199 ? 6.17864 1.87286 19.29257 0.190 39.83924 N ? A ? 199 N 1
   ATOM 2815 CA B THR A 199 ? 5.04877 1.52178 20.14189 0.190 39.77736 C ? A ? 199 CA 1
   ATOM 2816 C B THR A 199 ? 4.04968 0.66614 19.36938 0.190 38.25671 C ? A ? 199 C 1
   ATOM 2817 O B THR A 199 ? 3.73210 0.94294 18.20943 0.190 38.97135 O ? A ? 199 O 1
   ATOM 2818 CB B THR A 199 ? 4.37165 2.78988 20.67563 0.190 41.60912 C ? A ? 199 CB 1
   ATOM 2819 OG1 B THR A 199 ? 5.20384 3.39752 21.67148 0.190 39.26151 O ? A ? 199 OG1 1
   ATOM 2820 CG2 B THR A 199 ? 3.01264 2.47338 21.28833 0.190 39.61065 C ? A ? 199 CG2 1
   ATOM 2821 N A ILE A 200 ? 3.32825 -0.43368 20.06723 0.810 36.46131 N ? A ? 200 N 1
   ATOM 2822 CA A ILE A 200 ? 2.43070 -1.47161 19.54698 0.810 36.57097 C ? A ? 200 CA 1
   ATOM 2823 C A ILE A 200 ? 1.01683 -0.90623 19.61374 0.810 35.90991 C ? A ? 200 C 1
   ATOM 2824 O A ILE A 200 ? 0.30153 -1.09552 20.59464 0.810 35.68812 O ? A ? 200 O 1
   ATOM 2825 CB A ILE A 200 ? 2.55116 -2.77347 20.32995 0.810 35.98937 C ? A ? 200 CB 1
   ATOM 2826 CG1 A ILE A 200 ? 4.00241 -3.19617 20.46313 0.810 37.41374 C ? A ? 200 CG1 1
   ATOM 2827 CG2 A ILE A 200 ? 1.77912 -3.89549 19.64349 0.810 34.60488 C ? A ? 200 CG2 1
   ATOM 2828 CD1 A ILE A 200 ? 4.14370 -4.36077 21.44798 0.810 35.91570 C ? A ? 200 CD1 1
   ATOM 2829 N B ILE A 200 ? 3.56385 -0.38707 20.01953 0.190 36.73866 N ? A ? 200 N 1
   ATOM 2830 CA B ILE A 200 ? 2.60656 -1.30920 19.41585 0.190 36.60949 C ? A ? 200 CA 1
   ATOM 2831 C B ILE A 200 ? 1.21225 -0.70774 19.56596 0.190 35.94479 C ? A ? 200 C 1
   ATOM 2832 O B ILE A 200 ? 0.69264 -0.59389 20.67757 0.190 35.71320 O ? A ? 200 O 1
   ATOM 2833 CB B ILE A 200 ? 2.69234 -2.69575 20.06104 0.190 35.60471 C ? A ? 200 CB 1
   ATOM 2834 CG1 B ILE A 200 ? 4.12687 -3.21587 19.96745 0.190 37.32040 C ? A ? 200 CG1 1
   ATOM 2835 CG2 B ILE A 200 ? 1.72859 -3.66497 19.39268 0.190 32.98538 C ? A ? 200 CG2 1
   ATOM 2836 CD1 B ILE A 200 ? 4.35943 -4.50094 20.72187 0.190 36.38920 C ? A ? 200 CD1 1
   ATOM 2837 N A THR A 201 ? 0.58859 -0.26690 18.51966 0.810 36.05332 N ? A ? 201 N 1
   ATOM 2838 CA A THR A 201 ? -0.58446 0.60589 18.57181 0.810 36.61387 C ? A ? 201 CA 1
   ATOM 2839 C A THR A 201 ? -1.85983 -0.16018 18.90395 0.810 35.04836 C ? A ? 201 C 1
   ATOM 2840 O A THR A 201 ? -2.73013 0.36019 19.61197 0.810 34.88051 O ? A ? 201 O 1
   ATOM 2841 CB A THR A 201 ? -0.73259 1.35957 17.24754 0.810 37.35938 C ? A ? 201 CB 1
   ATOM 2842 OG1 A THR A 201 ? 0.50096 2.00256 16.93652 0.810 38.35630 O ? A ? 201 OG1 1
   ATOM 2843 CG2 A THR A 201 ? -1.79761 2.42095 17.34659 0.810 37.57880 C ? A ? 201 CG2 1
   ATOM 2844 N B THR A 201 ? 0.59783 -0.33564 18.43995 0.190 36.06485 N ? A ? 201 N 1
   ATOM 2845 CA B THR A 201 ? -0.60659 0.49003 18.47691 0.190 36.42144 C ? A ? 201 CA 1
   ATOM 2846 C B THR A 201 ? -1.84282 -0.29497 18.90025 0.190 35.11486 C ? A ? 201 C 1
   ATOM 2847 O B THR A 201 ? -2.62878 0.18817 19.72389 0.190 35.41668 O ? A ? 201 O 1
   ATOM 2848 CB B THR A 201 ? -0.84078 1.13799 17.11155 0.190 37.24521 C ? A ? 201 CB 1
   ATOM 2849 OG1 B THR A 201 ? 0.23540 2.03411 16.81792 0.190 37.87019 O ? A ? 201 OG1 1
   ATOM 2850 CG2 B THR A 201 ? -2.14401 1.91439 17.11005 0.190 37.33015 C ? A ? 201 CG2 1
   ATOM 2851 N A VAL A 202 ? -2.00295 -1.39166 18.40559 0.810 33.93473 N ? A ? 202 N 1
   ATOM 2852 CA A VAL A 202 ? -3.20831 -2.14381 18.73353 0.810 34.19766 C ? A ? 202 CA 1
   ATOM 2853 C A VAL A 202 ? -3.26059 -2.41587 20.23265 0.810 34.39958 C ? A ? 202 C 1
   ATOM 2854 O A VAL A 202 ? -4.33700 -2.42924 20.83983 0.810 33.59065 O ? A ? 202 O 1
   ATOM 2855 CB A VAL A 202 ? -3.29427 -3.45219 17.91919 0.810 34.98722 C ? A ? 202 CB 1
   ATOM 2856 CG1 A VAL A 202 ? -2.15108 -4.42701 18.28451 0.810 34.85532 C ? A ? 202 CG1 1
   ATOM 2857 CG2 A VAL A 202 ? -4.63546 -4.10859 18.14309 0.810 34.72159 C ? A ? 202 CG2 1
   ATOM 2858 N B VAL A 202 ? -2.04384 -1.49264 18.34256 0.190 34.05288 N ? A ? 202 N 1
   ATOM 2859 CA B VAL A 202 ? -3.24524 -2.25977 18.65940 0.190 34.42068 C ? A ? 202 CA 1
   ATOM 2860 C B VAL A 202 ? -3.28723 -2.60678 20.14205 0.190 34.83512 C ? A ? 202 C 1
   ATOM 2861 O B VAL A 202 ? -4.36881 -2.72530 20.73185 0.190 34.28988 O ? A ? 202 O 1
   ATOM 2862 CB B VAL A 202 ? -3.32612 -3.52235 17.77354 0.190 35.14601 C ? A ? 202 CB 1
   ATOM 2863 CG1 B VAL A 202 ? -2.14204 -4.45217 18.03522 0.190 35.14266 C ? A ? 202 CG1 1
   ATOM 2864 CG2 B VAL A 202 ? -4.64456 -4.25002 17.99084 0.190 35.09912 C ? A ? 202 CG2 1
   ATOM 2865 N A ASN A 203 ? -2.09130 -2.62395 20.85315 0.810 35.63001 N ? A ? 203 N 1
   ATOM 2866 CA A ASN A 203 ? -2.04294 -2.89792 22.28686 0.810 36.11135 C ? A ? 203 CA 1
   ATOM 2867 C A ASN A 203 ? -2.43985 -1.66306 23.09404 0.810 36.01462 C ? A ? 203 C 1
   ATOM 2868 O A ASN A 203 ? -3.20356 -1.77531 24.06038 0.810 36.81178 O ? A ? 203 O 1
   ATOM 2869 CB A ASN A 203 ? -0.64220 -3.38763 22.68505 0.810 34.66466 C ? A ? 203 CB 1
   ATOM 2870 CG A ASN A 203 ? -0.34971 -4.83457 22.22881 0.810 35.05236 C ? A ? 203 CG 1
   ATOM 2871 OD1 A ASN A 203 ? -1.19424 -5.49900 21.64270 0.810 34.56089 O ? A ? 203 OD1 1
   ATOM 2872 ND2 A ASN A 203 ? 0.85890 -5.31541 22.51261 0.810 34.14729 N ? A ? 203 ND2 1
   ATOM 2873 N B ASN A 203 ? -2.11899 -2.75448 20.77258 0.190 35.59737 N ? A ? 203 N 1
   ATOM 2874 CA B ASN A 203 ? -2.07960 -3.07691 22.19464 0.190 35.98120 C ? A ? 203 CA 1
   ATOM 2875 C B ASN A 203 ? -2.52321 -1.89269 23.04517 0.190 36.09385 C ? A ? 203 C 1
   ATOM 2876 O B ASN A 203 ? -3.21745 -2.07468 24.05241 0.190 36.76675 O ? A ? 203 O 1
   ATOM 2877 CB B ASN A 203 ? -0.67325 -3.52913 22.58860 0.190 35.05984 C ? A ? 203 CB 1
   ATOM 2878 CG B ASN A 203 ? -0.34965 -4.92649 22.09119 0.190 35.15236 C ? A ? 203 CG 1
   ATOM 2879 OD1 B ASN A 203 ? -1.19523 -5.59559 21.50203 0.190 35.03251 O ? A ? 203 OD1 1
   ATOM 2880 ND2 B ASN A 203 ? 0.87883 -5.37145 22.32482 0.190 34.64464 N ? A ? 203 ND2 1
   ATOM 2881 N A VAL A 204 ? -1.94463 -0.47380 22.70558 0.810 36.44350 N ? A ? 204 N 1
   ATOM 2882 CA A VAL A 204 ? -2.29964 0.75766 23.41069 0.810 36.87429 C ? A ? 204 CA 1
   ATOM 2883 C A VAL A 204 ? -3.80252 0.96658 23.36710 0.810 38.43932 C ? A ? 204 C 1
   ATOM 2884 O A VAL A 204 ? -4.38847 1.52495 24.30659 0.810 39.82850 O ? A ? 204 O 1
   ATOM 2885 CB A VAL A 204 ? -1.56064 1.98165 22.81623 0.810 38.32029 C ? A ? 204 CB 1
   ATOM 2886 CG1 A VAL A 204 ? -2.05973 3.28677 23.43237 0.810 39.09367 C ? A ? 204 CG1 1
   ATOM 2887 CG2 A VAL A 204 ? -0.06529 1.86861 23.01812 0.810 39.55269 C ? A ? 204 CG2 1
   ATOM 2888 N B VAL A 204 ? -2.13436 -0.67298 22.65930 0.190 36.35327 N ? A ? 204 N 1
   ATOM 2889 CA B VAL A 204 ? -2.53498 0.50732 23.42220 0.190 36.39618 C ? A ? 204 CA 1
   ATOM 2890 C B VAL A 204 ? -4.04480 0.68966 23.35667 0.190 38.71552 C ? A ? 204 C 1
   ATOM 2891 O B VAL A 204 ? -4.69940 0.95735 24.37199 0.190 39.57080 O ? A ? 204 O 1
   ATOM 2892 CB B VAL A 204 ? -1.79400 1.75900 22.91850 0.190 38.01240 C ? A ? 204 CB 1
   ATOM 2893 CG1 B VAL A 204 ? -2.37906 3.01349 23.54910 0.190 39.19900 C ? A ? 204 CG1 1
   ATOM 2894 CG2 B VAL A 204 ? -0.31784 1.66042 23.23504 0.190 39.27090 C ? A ? 204 CG2 1
   ATOM 2895 N A LEU A 205 ? -4.45144 0.52131 22.27896 0.810 37.66919 N ? A ? 205 N 1
   ATOM 2896 CA A LEU A 205 ? -5.89436 0.67151 22.14221 0.810 37.98347 C ? A ? 205 CA 1
   ATOM 2897 C A LEU A 205 ? -6.62671 -0.30637 23.04489 0.810 38.23534 C ? A ? 205 C 1
   ATOM 2898 O A LEU A 205 ? -7.56990 0.07065 23.74898 0.810 37.71647 O ? A ? 205 O 1
   ATOM 2899 CB A LEU A 205 ? -6.30641 0.48358 20.67757 0.810 37.70384 C ? A ? 205 CB 1
   ATOM 2900 CG A LEU A 205 ? -5.93215 1.67741 19.78667 0.810 36.88616 C ? A ? 205 CG 1
   ATOM 2901 CD1 A LEU A 205 ? -6.07533 1.36164 18.31138 0.810 37.55450 C ? A ? 205 CD1 1
   ATOM 2902 CD2 A LEU A 205 ? -6.77207 2.87140 20.15374 0.810 40.14736 C ? A ? 205 CD2 1
   ATOM 2903 N B LEU A 205 ? -4.62056 0.54903 22.15738 0.190 37.67435 N ? A ? 205 N 1
   ATOM 2904 CA B LEU A 205 ? -6.07035 0.64524 22.02512 0.190 38.03317 C ? A ? 205 CA 1
   ATOM 2905 C B LEU A 205 ? -6.76732 -0.36862 22.91961 0.190 38.22628 C ? A ? 205 C 1
   ATOM 2906 O B LEU A 205 ? -7.79169 -0.06040 23.53899 0.190 38.24537 O ? A ? 205 O 1
   ATOM 2907 CB B LEU A 205 ? -6.49079 0.45852 20.56564 0.190 37.67011 C ? A ? 205 CB 1
   ATOM 2908 CG B LEU A 205 ? -6.61584 1.72815 19.71490 0.190 37.48565 C ? A ? 205 CG 1
   ATOM 2909 CD1 B LEU A 205 ? -5.25363 2.26298 19.31995 0.190 39.05739 C ? A ? 205 CD1 1
   ATOM 2910 CD2 B LEU A 205 ? -7.47152 1.47967 18.48125 0.190 39.37545 C ? A ? 205 CD2 1
   ATOM 2911 N . ALA A 206 ? -6.21429 -1.57937 23.01584 1.000 36.51971 N ? A ? 206 N 1
   ATOM 2912 CA . ALA A 206 ? -6.79683 -2.58016 23.89851 1.000 38.52448 C ? A ? 206 CA 1
   ATOM 2913 C . ALA A 206 ? -6.70239 -2.13451 25.34788 1.000 40.13599 C ? A ? 206 C 1
   ATOM 2914 O . ALA A 206 ? -7.65026 -2.30062 26.12336 1.000 41.72113 O ? A ? 206 O 1
   ATOM 2915 CB . ALA A 206 ? -6.08767 -3.92881 23.71646 1.000 38.41412 C ? A ? 206 CB 1
   ATOM 2916 N A TRP A 207 ? -5.56247 -1.55397 25.72768 0.288 39.05701 N ? A ? 207 N 1
   ATOM 2917 CA A TRP A 207 ? -5.36877 -1.10914 27.10246 0.288 42.23261 C ? A ? 207 CA 1
   ATOM 2918 C A TRP A 207 ? -6.22867 0.10714 27.42193 0.288 42.09460 C ? A ? 207 C 1
   ATOM 2919 O A TRP A 207 ? -6.61189 0.30778 28.58080 0.288 42.16619 O ? A ? 207 O 1
   ATOM 2920 CB A TRP A 207 ? -3.88985 -0.80969 27.34277 0.288 39.49875 C ? A ? 207 CB 1
   ATOM 2921 CG A TRP A 207 ? -3.59803 -0.19457 28.66781 0.288 42.20333 C ? A ? 207 CG 1
   ATOM 2922 CD1 A TRP A 207 ? -3.54489 -0.82934 29.87741 0.288 40.96107 C ? A ? 207 CD1 1
   ATOM 2923 CD2 A TRP A 207 ? -3.30382 1.18407 28.92395 0.288 41.15462 C ? A ? 207 CD2 1
   ATOM 2924 NE1 A TRP A 207 ? -3.24074 0.07145 30.86810 0.288 42.23068 N ? A ? 207 NE1 1
   ATOM 2925 CE2 A TRP A 207 ? -3.08754 1.31413 30.31004 0.288 43.01767 C ? A ? 207 CE2 1
   ATOM 2926 CE3 A TRP A 207 ? -3.20488 2.31998 28.11623 0.288 42.09677 C ? A ? 207 CE3 1
   ATOM 2927 CZ2 A TRP A 207 ? -2.77864 2.53550 30.90533 0.288 44.38053 C ? A ? 207 CZ2 1
   ATOM 2928 CZ3 A TRP A 207 ? -2.89573 3.53199 28.70934 0.288 43.15314 C ? A ? 207 CZ3 1
   ATOM 2929 CH2 A TRP A 207 ? -2.68665 3.62959 30.08907 0.288 43.76624 C ? A ? 207 CH2 1
   ATOM 2930 N B TRP A 207 ? -5.57516 -1.54333 25.72018 0.712 39.07306 N ? A ? 207 N 1
   ATOM 2931 CA B TRP A 207 ? -5.41243 -1.04735 27.07807 0.712 42.27790 C ? A ? 207 CA 1
   ATOM 2932 C B TRP A 207 ? -6.47717 0.00039 27.39679 0.712 42.00784 C ? A ? 207 C 1
   ATOM 2933 O B TRP A 207 ? -7.12823 -0.05548 28.44906 0.712 41.36074 O ? A ? 207 O 1
   ATOM 2934 CB B TRP A 207 ? -3.99589 -0.49546 27.22069 0.712 39.50012 C ? A ? 207 CB 1
   ATOM 2935 CG B TRP A 207 ? -3.62738 0.06300 28.54079 0.712 42.12537 C ? A ? 207 CG 1
   ATOM 2936 CD1 B TRP A 207 ? -3.50528 -0.61425 29.72869 0.712 40.71487 C ? A ? 207 CD1 1
   ATOM 2937 CD2 B TRP A 207 ? -3.26069 1.41935 28.81031 0.712 41.54353 C ? A ? 207 CD2 1
   ATOM 2938 NE1 B TRP A 207 ? -3.10767 0.25291 30.71958 0.712 42.62678 N ? A ? 207 NE1 1
   ATOM 2939 CE2 B TRP A 207 ? -2.95091 1.50527 30.18221 0.712 42.70254 C ? A ? 207 CE2 1
   ATOM 2940 CE3 B TRP A 207 ? -3.17695 2.57232 28.02608 0.712 41.87019 C ? A ? 207 CE3 1
   ATOM 2941 CZ2 B TRP A 207 ? -2.56473 2.70211 30.78481 0.712 44.40578 C ? A ? 207 CZ2 1
   ATOM 2942 CZ3 B TRP A 207 ? -2.78805 3.75824 28.62612 0.712 43.36852 C ? A ? 207 CZ3 1
   ATOM 2943 CH2 B TRP A 207 ? -2.49383 3.81353 29.99111 0.712 43.73291 C ? A ? 207 CH2 1
   ATOM 2944 N A LEU A 208 ? -6.54370 0.92464 26.41559 0.288 40.38032 N ? A ? 208 N 1
   ATOM 2945 CA A LEU A 208 ? -7.48883 2.01422 26.62756 0.288 42.06890 C ? A ? 208 CA 1
   ATOM 2946 C A LEU A 208 ? -8.87703 1.47133 26.93227 0.288 44.26018 C ? A ? 208 C 1
   ATOM 2947 O A LEU A 208 ? -9.57830 1.98590 27.81028 0.288 46.96193 O ? A ? 208 O 1
   ATOM 2948 CB A LEU A 208 ? -7.51844 2.93068 25.40527 0.288 43.35983 C ? A ? 208 CB 1
   ATOM 2949 CG A LEU A 208 ? -6.33413 3.88756 25.28196 0.288 41.68835 C ? A ? 208 CG 1
   ATOM 2950 CD1 A LEU A 208 ? -6.38858 4.66272 23.96999 0.288 43.25140 C ? A ? 208 CD1 1
   ATOM 2951 CD2 A LEU A 208 ? -6.30141 4.83541 26.46880 0.288 45.64537 C ? A ? 208 CD2 1
   ATOM 2952 N B LEU A 208 ? -6.70736 0.92975 26.46202 0.712 40.05759 N ? A ? 208 N 1
   ATOM 2953 CA B LEU A 208 ? -7.70320 1.97645 26.67130 0.712 42.09383 C ? A ? 208 CA 1
   ATOM 2954 C B LEU A 208 ? -9.09029 1.39005 26.86534 0.712 44.28766 C ? A ? 208 C 1
   ATOM 2955 O B LEU A 208 ? -9.86589 1.87772 27.69592 0.712 47.24096 O ? A ? 208 O 1
   ATOM 2956 CB B LEU A 208 ? -7.69564 2.94761 25.49383 0.712 43.44233 C ? A ? 208 CB 1
   ATOM 2957 CG B LEU A 208 ? -6.44624 3.81124 25.34674 0.712 41.51862 C ? A ? 208 CG 1
   ATOM 2958 CD1 B LEU A 208 ? -6.48847 4.57548 24.02720 0.712 42.85637 C ? A ? 208 CD1 1
   ATOM 2959 CD2 B LEU A 208 ? -6.32990 4.76688 26.51723 0.712 45.65239 C ? A ? 208 CD2 1
   ATOM 2960 N A TYR A 209 ? -9.28305 0.41109 26.22534 0.288 43.06697 N ? A ? 209 N 1
   ATOM 2961 CA A TYR A 209 ? -10.61040 -0.15809 26.43597 0.288 44.27724 C ? A ? 209 CA 1
   ATOM 2962 C A TYR A 209 ? -10.72667 -0.81196 27.80852 0.288 48.20887 C ? A ? 209 C 1
   ATOM 2963 O A TYR A 209 ? -11.73567 -0.64274 28.49994 0.288 48.41128 O ? A ? 209 O 1
   ATOM 2964 CB A TYR A 209 ? -10.93472 -1.16175 25.33006 0.288 43.78657 C ? A ? 209 CB 1
   ATOM 2965 CG A TYR A 209 ? -11.42440 -0.51837 24.04922 0.288 43.33637 C ? A ? 209 CG 1
   ATOM 2966 CD1 A TYR A 209 ? -12.70818 0.00687 23.96251 0.288 44.98877 C ? A ? 209 CD1 1
   ATOM 2967 CD2 A TYR A 209 ? -10.60879 -0.44479 22.92755 0.288 42.60497 C ? A ? 209 CD2 1
   ATOM 2968 CE1 A TYR A 209 ? -13.16430 0.59691 22.79495 0.288 44.40710 C ? A ? 209 CE1 1
   ATOM 2969 CE2 A TYR A 209 ? -11.05295 0.14247 21.75538 0.288 42.37519 C ? A ? 209 CE2 1
   ATOM 2970 CZ A TYR A 209 ? -12.33073 0.66382 21.69578 0.288 43.76919 C ? A ? 209 CZ 1
   ATOM 2971 OH A TYR A 209 ? -12.77599 1.24415 20.53295 0.288 43.17890 O ? A ? 209 OH 1
   ATOM 2972 N B TYR A 209 ? -9.42501 0.33962 26.11041 0.712 42.93292 N ? A ? 209 N 1
   ATOM 2973 CA B TYR A 209 ? -10.68744 -0.34657 26.34708 0.712 44.22674 C ? A ? 209 CA 1
   ATOM 2974 C B TYR A 209 ? -10.75578 -0.85908 27.77836 0.712 48.21797 C ? A ? 209 C 1
   ATOM 2975 O B TYR A 209 ? -11.72152 -0.58484 28.50137 0.712 48.33739 O ? A ? 209 O 1
   ATOM 2976 CB B TYR A 209 ? -10.87173 -1.48692 25.34492 0.712 43.88205 C ? A ? 209 CB 1
   ATOM 2977 CG B TYR A 209 ? -11.43433 -1.00502 24.02468 0.712 43.21422 C ? A ? 209 CG 1
   ATOM 2978 CD1 B TYR A 209 ? -12.75915 -0.59286 23.92915 0.712 43.91693 C ? A ? 209 CD1 1
   ATOM 2979 CD2 B TYR A 209 ? -10.64408 -0.95075 22.88437 0.712 42.47065 C ? A ? 209 CD2 1
   ATOM 2980 CE1 B TYR A 209 ? -13.27921 -0.13453 22.73771 0.712 44.36004 C ? A ? 209 CE1 1
   ATOM 2981 CE2 B TYR A 209 ? -11.15225 -0.49721 21.68286 0.712 42.13417 C ? A ? 209 CE2 1
   ATOM 2982 CZ B TYR A 209 ? -12.47546 -0.09309 21.61231 0.712 44.80125 C ? A ? 209 CZ 1
   ATOM 2983 OH B TYR A 209 ? -12.98668 0.36516 20.42001 0.712 43.60479 O ? A ? 209 OH 1
   ATOM 2984 N . ALA A 210 ? -9.71459 -1.58202 28.21370 1.000 45.75505 N ? A ? 210 N 1
   ATOM 2985 CA . ALA A 210 ? -9.68128 -2.10023 29.57975 1.000 47.30343 C ? A ? 210 CA 1
   ATOM 2986 C . ALA A 210 ? -9.92719 -0.99029 30.58902 1.000 50.41769 C ? A ? 210 C 1
   ATOM 2987 O . ALA A 210 ? -10.64989 -1.17721 31.57266 1.000 53.07165 O ? A ? 210 O 1
   ATOM 2988 CB . ALA A 210 ? -8.33479 -2.77394 29.85124 1.000 48.37110 C ? A ? 210 CB 1
   ATOM 2989 N . ALA A 211 ? -9.37901 0.18882 30.31845 1.000 45.64297 N ? A ? 211 N 1
   ATOM 2990 CA . ALA A 211 ? -9.54351 1.32221 31.21123 1.000 51.58767 C ? A ? 211 CA 1
   ATOM 2991 C . ALA A 211 ? -11.00152 1.77771 31.30331 1.000 52.85296 C ? A ? 211 C 1
   ATOM 2992 O . ALA A 211 ? -11.52133 1.98894 32.41037 1.000 54.07314 O ? A ? 211 O 1
   ATOM 2993 CB . ALA A 211 ? -8.59035 2.43001 30.77409 1.000 47.31766 C ? A ? 211 CB 1
   ATOM 2994 N A VAL A 212 ? -11.69118 1.93888 30.16320 0.498 52.31812 N ? A ? 212 N 1
   ATOM 2995 CA A VAL A 212 ? -13.08544 2.38704 30.23016 0.498 53.45341 C ? A ? 212 CA 1
   ATOM 2996 C A VAL A 212 ? -13.94286 1.34852 30.95658 0.498 54.04493 C ? A ? 212 C 1
   ATOM 2997 O A VAL A 212 ? -14.86451 1.69732 31.70455 0.498 54.12934 O ? A ? 212 O 1
   ATOM 2998 CB A VAL A 212 ? -13.65592 2.71517 28.82909 0.498 52.38152 C ? A ? 212 CB 1
   ATOM 2999 CG1 A VAL A 212 ? -13.01941 3.97404 28.27727 0.498 52.74369 C ? A ? 212 CG1 1
   ATOM 3000 CG2 A VAL A 212 ? -13.50381 1.57662 27.85602 0.498 51.09052 C ? A ? 212 CG2 1
   ATOM 3001 N B VAL A 212 ? -11.67639 1.90630 30.15484 0.502 52.31792 N ? A ? 212 N 1
   ATOM 3002 CA B VAL A 212 ? -13.09070 2.27987 30.14776 0.502 53.44325 C ? A ? 212 CA 1
   ATOM 3003 C B VAL A 212 ? -13.91426 1.28636 30.96709 0.502 53.95826 C ? A ? 212 C 1
   ATOM 3004 O B VAL A 212 ? -14.77677 1.67118 31.76746 0.502 54.12091 O ? A ? 212 O 1
   ATOM 3005 CB B VAL A 212 ? -13.61173 2.37582 28.70361 0.502 52.36460 C ? A ? 212 CB 1
   ATOM 3006 CG1 B VAL A 212 ? -15.13352 2.41674 28.69830 0.502 53.23509 C ? A ? 212 CG1 1
   ATOM 3007 CG2 B VAL A 212 ? -13.03960 3.60471 28.03059 0.502 52.55363 C ? A ? 212 CG2 1
   ATOM 3008 N C VAL A 212 ? -11.67318 1.92562 30.15699 0.000 52.32541 N ? A ? 212 N 1
   ATOM 3009 CA C VAL A 212 ? -13.06535 2.36725 30.15685 0.000 53.41964 C ? A ? 212 CA 1
   ATOM 3010 C C VAL A 212 ? -13.94828 1.36271 30.89922 0.000 53.96899 C ? A ? 212 C 1
   ATOM 3011 O C VAL A 212 ? -14.90246 1.74747 31.58790 0.000 54.21076 O ? A ? 212 O 1
   ATOM 3012 CB C VAL A 212 ? -13.54912 2.59374 28.70762 0.000 52.33147 C ? A ? 212 CB 1
   ATOM 3013 CG1 C VAL A 212 ? -13.11607 1.44599 27.79869 0.000 50.76094 C ? A ? 212 CG1 1
   ATOM 3014 CG2 C VAL A 212 ? -15.05704 2.78364 28.67035 0.000 53.39492 C ? A ? 212 CG2 1
   ATOM 3015 N A ILE A 213 ? -13.64190 0.05657 30.77026 0.450 53.40497 N ? A ? 213 N 1
   ATOM 3016 CA A ILE A 213 ? -14.33560 -0.98776 31.52675 0.450 54.38699 C ? A ? 213 CA 1
   ATOM 3017 C A ILE A 213 ? -14.12288 -0.80221 33.02074 0.450 54.53539 C ? A ? 213 C 1
   ATOM 3018 O A ILE A 213 ? -15.00063 -1.13027 33.82516 0.450 56.10966 O ? A ? 213 O 1
   ATOM 3019 CB A ILE A 213 ? -13.86463 -2.37621 31.05389 0.450 53.56965 C ? A ? 213 CB 1
   ATOM 3020 CG1 A ILE A 213 ? -14.08996 -2.53014 29.55016 0.450 53.08696 C ? A ? 213 CG1 1
   ATOM 3021 CG2 A ILE A 213 ? -14.58066 -3.49477 31.81607 0.450 54.24400 C ? A ? 213 CG2 1
   ATOM 3022 CD1 A ILE A 213 ? -13.69482 -3.89102 29.00113 0.450 52.91006 C ? A ? 213 CD1 1
   ATOM 3023 N B ILE A 213 ? -13.65810 -0.01273 30.77714 0.216 53.40615 N ? A ? 213 N 1
   ATOM 3024 CA B ILE A 213 ? -14.34993 -1.04182 31.55298 0.216 54.34774 C ? A ? 213 CA 1
   ATOM 3025 C B ILE A 213 ? -14.12868 -0.83854 33.04575 0.216 54.54003 C ? A ? 213 C 1
   ATOM 3026 O B ILE A 213 ? -14.97071 -1.22475 33.86451 0.216 55.95821 O ? A ? 213 O 1
   ATOM 3027 CB B ILE A 213 ? -13.88662 -2.43745 31.08981 0.216 53.57556 C ? A ? 213 CB 1
   ATOM 3028 CG1 B ILE A 213 ? -14.00407 -2.55092 29.56929 0.216 53.08967 C ? A ? 213 CG1 1
   ATOM 3029 CG2 B ILE A 213 ? -14.69908 -3.54214 31.76049 0.216 54.39555 C ? A ? 213 CG2 1
   ATOM 3030 CD1 B ILE A 213 ? -13.54531 -3.88358 29.00804 0.216 52.92737 C ? A ? 213 CD1 1
   ATOM 3031 N C ILE A 213 ? -13.62284 0.07310 30.81407 0.335 53.40435 N ? A ? 213 N 1
   ATOM 3032 CA C ILE A 213 ? -14.31216 -0.94480 31.58561 0.335 54.36826 C ? A ? 213 CA 1
   ATOM 3033 C C ILE A 213 ? -13.93280 -0.84858 33.06291 0.335 54.52285 C ? A ? 213 C 1
   ATOM 3034 O C ILE A 213 ? -14.66951 -0.27782 33.87330 0.335 55.27732 O ? A ? 213 O 1
   ATOM 3035 CB C ILE A 213 ? -14.00649 -2.36137 31.04183 0.335 53.59309 C ? A ? 213 CB 1
   ATOM 3036 CG1 C ILE A 213 ? -14.70520 -2.59213 29.69929 0.335 53.42312 C ? A ? 213 CG1 1
   ATOM 3037 CG2 C ILE A 213 ? -14.40802 -3.43017 32.05829 0.335 54.35063 C ? A ? 213 CG2 1
   ATOM 3038 CD1 C ILE A 213 ? -13.94590 -2.04292 28.50109 0.335 51.96529 C ? A ? 213 CD1 1
   ATOM 3039 N A ASN A 214 ? -12.96647 -0.27587 33.41591 0.408 55.11645 N ? A ? 214 N 1
   ATOM 3040 CA A ASN A 214 ? -12.66506 -0.00469 34.81426 0.408 56.20652 C ? A ? 214 CA 1
   ATOM 3041 C A ASN A 214 ? -13.23898 1.31978 35.30004 0.408 56.60867 C ? A ? 214 C 1
   ATOM 3042 O A ASN A 214 ? -12.86713 1.77189 36.38889 0.408 57.53175 O ? A ? 214 O 1
   ATOM 3043 CB A ASN A 214 ? -11.15039 -0.02510 35.02994 0.408 55.00658 C ? A ? 214 CB 1
   ATOM 3044 CG A ASN A 214 ? -10.62579 -1.41025 35.31480 0.408 54.70056 C ? A ? 214 CG 1
   ATOM 3045 OD1 A ASN A 214 ? -9.87486 -1.61465 36.26638 0.408 54.58613 O ? A ? 214 OD1 1
   ATOM 3046 ND2 A ASN A 214 ? -11.03972 -2.38123 34.50482 0.408 55.69337 N ? A ? 214 ND2 1
   ATOM 3047 N B ASN A 214 ? -13.00579 -0.22894 33.42563 0.592 55.10997 N ? A ? 214 N 1
   ATOM 3048 CA B ASN A 214 ? -12.71001 0.07805 34.81783 0.592 56.20501 C ? A ? 214 CA 1
   ATOM 3049 C B ASN A 214 ? -13.15339 1.48183 35.21940 0.592 56.58506 C ? A ? 214 C 1
   ATOM 3050 O B ASN A 214 ? -12.58130 2.06138 36.15061 0.592 57.49705 O ? A ? 214 O 1
   ATOM 3051 CB B ASN A 214 ? -11.21541 -0.10311 35.09078 0.592 55.03945 C ? A ? 214 CB 1
   ATOM 3052 CG B ASN A 214 ? -10.85345 -1.53783 35.40366 0.592 54.79664 C ? A ? 214 CG 1
   ATOM 3053 OD1 B ASN A 214 ? -11.00534 -1.99035 36.53872 0.592 53.64137 O ? A ? 214 OD1 1
   ATOM 3054 ND2 B ASN A 214 ? -10.37683 -2.26702 34.39673 0.592 54.65895 N ? A ? 214 ND2 1
   ATOM 3055 N A GLY A 215 ? -14.11397 1.95389 34.52044 0.654 57.03197 N ? A ? 215 N 1
   ATOM 3056 CA A GLY A 215 ? -14.67913 3.23528 34.90701 0.654 56.74452 C ? A ? 215 CA 1
   ATOM 3057 C A GLY A 215 ? -13.77127 4.43330 34.72148 0.654 57.95638 C ? A ? 215 C 1
   ATOM 3058 O A GLY A 215 ? -13.84766 5.38718 35.50444 0.654 59.39337 O ? A ? 215 O 1
   ATOM 3059 N B GLY A 215 ? -14.14131 2.04746 34.52722 0.346 56.98627 N ? A ? 215 N 1
   ATOM 3060 CA B GLY A 215 ? -14.70602 3.33172 34.90064 0.346 56.79272 C ? A ? 215 CA 1
   ATOM 3061 C B GLY A 215 ? -13.87467 4.55417 34.56200 0.346 57.93920 C ? A ? 215 C 1
   ATOM 3062 O B GLY A 215 ? -14.26454 5.66253 34.94057 0.346 58.63379 O ? A ? 215 O 1
   ATOM 3063 N A ASP A 216 ? -12.92961 4.42156 33.69656 0.374 57.01928 N ? A ? 216 N 1
   ATOM 3064 CA A ASP A 216 ? -12.05517 5.53431 33.35961 0.374 57.46513 C ? A ? 216 CA 1
   ATOM 3065 C A ASP A 216 ? -12.54223 6.15346 32.05216 0.374 57.17371 C ? A ? 216 C 1
   ATOM 3066 O A ASP A 216 ? -12.63716 5.45887 31.03614 0.374 57.42892 O ? A ? 216 O 1
   ATOM 3067 CB A ASP A 216 ? -10.61835 5.04852 33.21975 0.374 58.17340 C ? A ? 216 CB 1
   ATOM 3068 CG A ASP A 216 ? -9.87494 5.05997 34.54066 0.374 58.70441 C ? A ? 216 CG 1
   ATOM 3069 OD1 A ASP A 216 ? -9.51722 6.16069 35.00575 0.374 60.32104 O ? A ? 216 OD1 1
   ATOM 3070 OD2 A ASP A 216 ? -9.66038 3.96783 35.10920 0.374 58.73518 O ? A ? 216 OD2 1
   ATOM 3071 N B ASP A 216 ? -12.75200 4.40144 33.86459 0.626 56.95873 N ? A ? 216 N 1
   ATOM 3072 CA B ASP A 216 ? -11.89829 5.53276 33.53128 0.626 57.49411 C ? A ? 216 CA 1
   ATOM 3073 C B ASP A 216 ? -12.30990 6.12032 32.18570 0.626 57.19002 C ? A ? 216 C 1
   ATOM 3074 O B ASP A 216 ? -12.42999 5.39451 31.19587 0.626 57.73566 O ? A ? 216 O 1
   ATOM 3075 CB B ASP A 216 ? -10.43233 5.12832 33.46573 0.626 58.33673 C ? A ? 216 CB 1
   ATOM 3076 CG B ASP A 216 ? -9.79102 5.01406 34.84830 0.626 59.20453 C ? A ? 216 CG 1
   ATOM 3077 OD1 B ASP A 216 ? -10.53391 4.94038 35.84472 0.626 60.10716 O ? A ? 216 OD1 1
   ATOM 3078 OD2 B ASP A 216 ? -8.53475 5.00320 34.92222 0.626 56.59509 O ? A ? 216 OD2 1
   ATOM 3079 N A ARG A 217 ? -12.85898 7.46390 32.06197 0.326 57.40845 N ? A ? 217 N 1
   ATOM 3080 CA A ARG A 217 ? -13.51314 8.05208 30.89202 0.326 56.90818 C ? A ? 217 CA 1
   ATOM 3081 C A ARG A 217 ? -13.18265 9.52970 30.68028 0.326 57.72596 C ? A ? 217 C 1
   ATOM 3082 O A ARG A 217 ? -13.97817 10.24523 30.06206 0.326 57.61609 O ? A ? 217 O 1
   ATOM 3083 CB A ARG A 217 ? -15.04215 7.90765 30.99809 0.326 57.04647 C ? A ? 217 CB 1
   ATOM 3084 CG A ARG A 217 ? -15.60431 6.54691 30.60315 0.326 56.92642 C ? A ? 217 CG 1
   ATOM 3085 CD A ARG A 217 ? -17.13313 6.54855 30.63984 0.326 57.31116 C ? A ? 217 CD 1
   ATOM 3086 NE A ARG A 217 ? -17.70133 5.27727 30.20417 0.326 56.35711 N ? A ? 217 NE 1
   ATOM 3087 CZ A ARG A 217 ? -18.21080 5.05388 28.99979 0.326 56.64486 C ? A ? 217 CZ 1
   ATOM 3088 NH1 A ARG A 217 ? -18.25323 6.00404 28.07943 0.326 56.86126 N ? A ? 217 NH1 1
   ATOM 3089 NH2 A ARG A 217 ? -18.69496 3.84808 28.71334 0.326 56.03453 N ? A ? 217 NH2 1
   ATOM 3090 N B ARG A 217 ? -12.52666 7.45125 32.13636 0.090 57.40237 N ? A ? 217 N 1
   ATOM 3091 CA B ARG A 217 ? -13.11953 8.02669 30.93066 0.090 56.93265 C ? A ? 217 CA 1
   ATOM 3092 C B ARG A 217 ? -12.79190 9.49685 30.67154 0.090 57.74002 C ? A ? 217 C 1
   ATOM 3093 O B ARG A 217 ? -13.49725 10.11752 29.87040 0.090 57.64594 O ? A ? 217 O 1
   ATOM 3094 CB B ARG A 217 ? -14.65645 7.90350 30.99121 0.090 57.12321 C ? A ? 217 CB 1
   ATOM 3095 CG B ARG A 217 ? -15.20412 6.53819 30.62238 0.090 56.84838 C ? A ? 217 CG 1
   ATOM 3096 CD B ARG A 217 ? -16.68187 6.39329 30.93572 0.090 56.80659 C ? A ? 217 CD 1
   ATOM 3097 NE B ARG A 217 ? -17.14444 5.05307 30.59686 0.090 56.35942 N ? A ? 217 NE 1
   ATOM 3098 CZ B ARG A 217 ? -18.38547 4.61856 30.76220 0.090 56.45500 C ? A ? 217 CZ 1
   ATOM 3099 NH1 B ARG A 217 ? -19.32811 5.39530 31.26999 0.090 56.68029 N ? A ? 217 NH1 1
   ATOM 3100 NH2 B ARG A 217 ? -18.68819 3.37250 30.40839 0.090 56.66591 N ? A ? 217 NH2 1
   ATOM 3101 N C ARG A 217 ? -12.75370 8.18104 32.31131 0.584 57.41259 N ? A ? 217 N 1
   ATOM 3102 CA C ARG A 217 ? -13.06184 8.46213 30.91602 0.584 56.98180 C ? A ? 217 CA 1
   ATOM 3103 C C ARG A 217 ? -12.55565 9.84552 30.51454 0.584 57.92905 C ? A ? 217 C 1
   ATOM 3104 O C ARG A 217 ? -12.85593 10.33804 29.42803 0.584 57.48020 O ? A ? 217 O 1
   ATOM 3105 CB C ARG A 217 ? -14.56534 8.35864 30.66921 0.584 57.20557 C ? A ? 217 CB 1
   ATOM 3106 CG C ARG A 217 ? -15.15405 6.99309 30.96540 0.584 57.16152 C ? A ? 217 CG 1
   ATOM 3107 CD C ARG A 217 ? -16.60601 6.93302 30.52074 0.584 57.88316 C ? A ? 217 CD 1
   ATOM 3108 NE C ARG A 217 ? -17.04683 5.57118 30.24179 0.584 56.49551 N ? A ? 217 NE 1
   ATOM 3109 CZ C ARG A 217 ? -18.00393 5.26506 29.37742 0.584 56.92692 C ? A ? 217 CZ 1
   ATOM 3110 NH1 C ARG A 217 ? -18.62904 6.20158 28.68163 0.584 57.06180 N ? A ? 217 NH1 1
   ATOM 3111 NH2 C ARG A 217 ? -18.33550 3.98869 29.19924 0.584 56.07810 N ? A ? 217 NH2 1
   ATOM 3112 N A TRP A 218 ? -12.03184 10.01486 31.16406 0.418 58.65681 N ? A ? 218 N 1
   ATOM 3113 CA A TRP A 218 ? -11.77107 11.44798 31.02022 0.418 58.69418 C ? A ? 218 CA 1
   ATOM 3114 C A TRP A 218 ? -11.32839 11.82019 29.61393 0.418 58.36715 C ? A ? 218 C 1
   ATOM 3115 O A TRP A 218 ? -11.52577 12.96409 29.19389 0.418 58.79376 O ? A ? 218 O 1
   ATOM 3116 CB A TRP A 218 ? -10.72602 11.93955 32.03394 0.418 59.50890 C ? A ? 218 CB 1
   ATOM 3117 CG A TRP A 218 ? -9.27667 11.56562 31.77169 0.418 59.73157 C ? A ? 218 CG 1
   ATOM 3118 CD1 A TRP A 218 ? -8.55991 10.61013 32.42493 0.418 59.19688 C ? A ? 218 CD1 1
   ATOM 3119 CD2 A TRP A 218 ? -8.36747 12.16767 30.83013 0.418 60.47988 C ? A ? 218 CD2 1
   ATOM 3120 NE1 A TRP A 218 ? -7.27669 10.55660 31.94115 0.418 59.24697 N ? A ? 218 NE1 1
   ATOM 3121 CE2 A TRP A 218 ? -7.13097 11.50178 30.96215 0.418 60.06649 C ? A ? 218 CE2 1
   ATOM 3122 CE3 A TRP A 218 ? -8.48120 13.19111 29.88399 0.418 61.13209 C ? A ? 218 CE3 1
   ATOM 3123 CZ2 A TRP A 218 ? -6.02092 11.82493 30.18706 0.418 60.57195 C ? A ? 218 CZ2 1
   ATOM 3124 CZ3 A TRP A 218 ? -7.37759 13.50774 29.11199 0.418 62.31614 C ? A ? 218 CZ3 1
   ATOM 3125 CH2 A TRP A 218 ? -6.16379 12.82746 29.26980 0.418 61.92730 C ? A ? 218 CH2 1
   ATOM 3126 N B TRP A 218 ? -11.76661 10.08674 31.29978 0.582 58.74069 N ? A ? 218 N 1
   ATOM 3127 CA B TRP A 218 ? -11.57660 11.53027 31.14307 0.582 58.71083 C ? A ? 218 CA 1
   ATOM 3128 C B TRP A 218 ? -11.06298 11.92158 29.76251 0.582 58.43963 C ? A ? 218 C 1
   ATOM 3129 O B TRP A 218 ? -11.16072 13.09618 29.39197 0.582 58.54371 O ? A ? 218 O 1
   ATOM 3130 CB B TRP A 218 ? -10.62381 12.08564 32.20755 0.582 59.53508 C ? A ? 218 CB 1
   ATOM 3131 CG B TRP A 218 ? -9.18380 11.67719 32.06826 0.582 59.84998 C ? A ? 218 CG 1
   ATOM 3132 CD1 B TRP A 218 ? -8.56209 10.66629 32.73130 0.582 59.28278 C ? A ? 218 CD1 1
   ATOM 3133 CD2 B TRP A 218 ? -8.18296 12.28371 31.23731 0.582 60.68619 C ? A ? 218 CD2 1
   ATOM 3134 NE1 B TRP A 218 ? -7.24387 10.58786 32.35875 0.582 59.34017 N ? A ? 218 NE1 1
   ATOM 3135 CE2 B TRP A 218 ? -6.98480 11.56984 31.44112 0.582 60.11375 C ? A ? 218 CE2 1
   ATOM 3136 CE3 B TRP A 218 ? -8.18493 13.35093 30.33625 0.582 61.83367 C ? A ? 218 CE3 1
   ATOM 3137 CZ2 B TRP A 218 ? -5.80383 11.88827 30.78011 0.582 60.26479 C ? A ? 218 CZ2 1
   ATOM 3138 CZ3 B TRP A 218 ? -7.01129 13.66379 29.67860 0.582 62.47086 C ? A ? 218 CZ3 1
   ATOM 3139 CH2 B TRP A 218 ? -5.83568 12.93530 29.90698 0.582 62.17499 C ? A ? 218 CH2 1
   ATOM 3140 N A PHE A 219 ? -10.72759 10.89014 28.88179 0.702 58.39863 N ? A ? 219 N 1
   ATOM 3141 CA A PHE A 219 ? -10.10706 11.18568 27.59875 0.702 59.16124 C ? A ? 219 CA 1
   ATOM 3142 C A PHE A 219 ? -11.00111 10.86049 26.41156 0.702 58.72502 C ? A ? 219 C 1
   ATOM 3143 O A PHE A 219 ? -10.61480 11.13499 25.27047 0.702 60.07723 O ? A ? 219 O 1
   ATOM 3144 CB A PHE A 219 ? -8.80289 10.40976 27.48009 0.702 59.31268 C ? A ? 219 CB 1
   ATOM 3145 CG A PHE A 219 ? -8.96140 8.97756 27.80714 0.702 56.52930 C ? A ? 219 CG 1
   ATOM 3146 CD1 A PHE A 219 ? -9.48267 8.10473 26.87210 0.702 55.52903 C ? A ? 219 CD1 1
   ATOM 3147 CD2 A PHE A 219 ? -8.63166 8.50414 29.06384 0.702 56.89785 C ? A ? 219 CD2 1
   ATOM 3148 CE1 A PHE A 219 ? -9.65596 6.78908 27.17966 0.702 53.55516 C ? A ? 219 CE1 1
   ATOM 3149 CE2 A PHE A 219 ? -8.80413 7.18710 29.37079 0.702 53.64276 C ? A ? 219 CE2 1
   ATOM 3150 CZ A PHE A 219 ? -9.31641 6.32184 28.43168 0.702 53.15820 C ? A ? 219 CZ 1
   ATOM 3151 N B PHE A 219 ? -10.51328 10.98122 28.99980 0.298 58.48277 N ? A ? 219 N 1
   ATOM 3152 CA B PHE A 219 ? -9.90303 11.28653 27.71404 0.298 59.28236 C ? A ? 219 CA 1
   ATOM 3153 C B PHE A 219 ? -10.82053 11.01484 26.52972 0.298 58.73307 C ? A ? 219 C 1
   ATOM 3154 O B PHE A 219 ? -10.44545 11.32682 25.39401 0.298 60.08665 O ? A ? 219 O 1
   ATOM 3155 CB B PHE A 219 ? -8.61663 10.47803 27.54915 0.298 59.31928 C ? A ? 219 CB 1
   ATOM 3156 CG B PHE A 219 ? -8.80325 9.02239 27.79862 0.298 56.55006 C ? A ? 219 CG 1
   ATOM 3157 CD1 B PHE A 219 ? -9.26809 8.19338 26.79395 0.298 55.55198 C ? A ? 219 CD1 1
   ATOM 3158 CD2 B PHE A 219 ? -8.53457 8.48207 29.04538 0.298 56.84967 C ? A ? 219 CD2 1
   ATOM 3159 CE1 B PHE A 219 ? -9.45403 6.85582 27.02673 0.298 53.48810 C ? A ? 219 CE1 1
   ATOM 3160 CE2 B PHE A 219 ? -8.71841 7.14389 29.27975 0.298 53.56249 C ? A ? 219 CE2 1
   ATOM 3161 CZ B PHE A 219 ? -9.18268 6.32324 28.27293 0.298 53.02938 C ? A ? 219 CZ 1
   ATOM 3162 N A LEU A 220 ? -12.15909 10.25029 26.64211 0.523 57.58136 N ? A ? 220 N 1
   ATOM 3163 CA A LEU A 220 ? -13.11562 10.05780 25.56413 0.523 58.10653 C ? A ? 220 CA 1
   ATOM 3164 C A LEU A 220 ? -13.64650 11.40547 25.09411 0.523 58.89389 C ? A ? 220 C 1
   ATOM 3165 O A LEU A 220 ? -13.98641 12.27121 25.90272 0.523 58.89029 O ? A ? 220 O 1
   ATOM 3166 CB A LEU A 220 ? -14.27526 9.17638 26.02389 0.523 57.57433 C ? A ? 220 CB 1
   ATOM 3167 CG A LEU A 220 ? -13.98903 7.73252 26.43014 0.523 57.00960 C ? A ? 220 CG 1
   ATOM 3168 CD1 A LEU A 220 ? -15.26328 7.08808 26.94801 0.523 56.62120 C ? A ? 220 CD1 1
   ATOM 3169 CD2 A LEU A 220 ? -13.41738 6.93953 25.26616 0.523 55.96565 C ? A ? 220 CD2 1
   ATOM 3170 N B LEU A 220 ? -11.98963 10.42305 26.75604 0.136 57.83351 N ? A ? 220 N 1
   ATOM 3171 CA B LEU A 220 ? -12.93744 10.22090 25.67158 0.136 58.10436 C ? A ? 220 CA 1
   ATOM 3172 C B LEU A 220 ? -13.44558 11.56245 25.15526 0.136 58.88024 C ? A ? 220 C 1
   ATOM 3173 O B LEU A 220 ? -13.53282 12.54625 25.89410 0.136 58.91939 O ? A ? 220 O 1
   ATOM 3174 CB B LEU A 220 ? -14.11434 9.36313 26.13676 0.136 57.51904 C ? A ? 220 CB 1
   ATOM 3175 CG B LEU A 220 ? -13.86080 7.87743 26.39433 0.136 56.99497 C ? A ? 220 CG 1
   ATOM 3176 CD1 B LEU A 220 ? -15.11950 7.21778 26.93384 0.136 56.66037 C ? A ? 220 CD1 1
   ATOM 3177 CD2 B LEU A 220 ? -13.39251 7.18225 25.12573 0.136 55.92586 C ? A ? 220 CD2 1
   ATOM 3178 N C LEU A 220 ? -12.08856 10.14567 26.62724 0.342 57.69491 N ? A ? 220 N 1
   ATOM 3179 CA C LEU A 220 ? -13.03848 10.07326 25.52430 0.342 58.10580 C ? A ? 220 CA 1
   ATOM 3180 C C LEU A 220 ? -13.45759 11.45920 25.04320 0.342 58.90462 C ? A ? 220 C 1
   ATOM 3181 O C LEU A 220 ? -13.58483 12.39048 25.83445 0.342 58.91615 O ? A ? 220 O 1
   ATOM 3182 CB C LEU A 220 ? -14.27979 9.28217 25.93806 0.342 57.61024 C ? A ? 220 CB 1
   ATOM 3183 CG C LEU A 220 ? -14.07136 7.84698 26.41676 0.342 56.99228 C ? A ? 220 CG 1
   ATOM 3184 CD1 C LEU A 220 ? -15.39124 7.25347 26.88120 0.342 56.65258 C ? A ? 220 CD1 1
   ATOM 3185 CD2 C LEU A 220 ? -13.45146 6.99955 25.31829 0.342 55.97437 C ? A ? 220 CD2 1
   ATOM 3186 N A ASN A 221 ? -13.70117 11.58649 23.77814 0.568 59.62208 N ? A ? 221 N 1
   ATOM 3187 CA A ASN A 221 ? -14.27902 12.77655 23.17531 0.568 60.68934 C ? A ? 221 CA 1
   ATOM 3188 C A ASN A 221 ? -15.33181 12.35462 22.15901 0.568 61.44156 C ? A ? 221 C 1
   ATOM 3189 O A ASN A 221 ? -15.53161 11.16935 21.89332 0.568 60.41824 O ? A ? 221 O 1
   ATOM 3190 CB A ASN A 221 ? -13.20675 13.66416 22.52321 0.568 62.07331 C ? A ? 221 CB 1
   ATOM 3191 CG A ASN A 221 ? -12.28342 12.89233 21.59250 0.568 62.09995 C ? A ? 221 CG 1
   ATOM 3192 OD1 A ASN A 221 ? -12.70514 11.96844 20.89464 0.568 61.01879 O ? A ? 221 OD1 1
   ATOM 3193 ND2 A ASN A 221 ? -11.00962 13.27283 21.58138 0.568 62.80574 N ? A ? 221 ND2 1
   ATOM 3194 N B ASN A 221 ? -13.77108 11.59867 23.86543 0.249 59.59143 N ? A ? 221 N 1
   ATOM 3195 CA B ASN A 221 ? -14.33425 12.78606 23.24274 0.249 60.69903 C ? A ? 221 CA 1
   ATOM 3196 C B ASN A 221 ? -15.41115 12.35689 22.25511 0.249 61.41165 C ? A ? 221 C 1
   ATOM 3197 O B ASN A 221 ? -15.69581 11.16753 22.09068 0.249 60.38674 O ? A ? 221 O 1
   ATOM 3198 CB B ASN A 221 ? -13.24861 13.63700 22.56569 0.249 62.06583 C ? A ? 221 CB 1
   ATOM 3199 CG B ASN A 221 ? -12.42533 12.85762 21.54942 0.249 61.85153 C ? A ? 221 CG 1
   ATOM 3200 OD1 B ASN A 221 ? -12.78524 11.75169 21.14348 0.249 60.96245 O ? A ? 221 OD1 1
   ATOM 3201 ND2 B ASN A 221 ? -11.31091 13.44377 21.12870 0.249 63.43232 N ? A ? 221 ND2 1
   ATOM 3202 N C ASN A 221 ? -13.66673 11.58421 23.73619 0.183 59.63245 N ? A ? 221 N 1
   ATOM 3203 CA C ASN A 221 ? -14.23318 12.77954 23.13249 0.183 60.69761 C ? A ? 221 CA 1
   ATOM 3204 C C ASN A 221 ? -15.31585 12.35744 22.14867 0.183 61.43746 C ? A ? 221 C 1
   ATOM 3205 O C ASN A 221 ? -15.52851 11.16993 21.90293 0.183 60.46841 O ? A ? 221 O 1
   ATOM 3206 CB C ASN A 221 ? -13.15665 13.63285 22.44108 0.183 62.11949 C ? A ? 221 CB 1
   ATOM 3207 CG C ASN A 221 ? -12.22853 12.81367 21.55812 0.183 62.04280 C ? A ? 221 CG 1
   ATOM 3208 OD1 C ASN A 221 ? -12.64890 11.86028 20.90203 0.183 61.07894 O ? A ? 221 OD1 1
   ATOM 3209 ND2 C ASN A 221 ? -10.95293 13.18590 21.54174 0.183 63.23033 N ? A ? 221 ND2 1
   ATOM 3210 N . ARG A 222 ? -16.02311 13.34109 21.59923 1.000 63.04965 N ? A ? 222 N 1
   ATOM 3211 CA . ARG A 222 ? -17.03548 13.07889 20.58829 1.000 64.66917 C ? A ? 222 CA 1
   ATOM 3212 C . ARG A 222 ? -16.45282 13.07955 19.18682 1.000 64.48996 C ? A ? 222 C 1
   ATOM 3213 O . ARG A 222 ? -17.15318 12.70628 18.23901 1.000 62.81785 O ? A ? 222 O 1
   ATOM 3214 CB . ARG A 222 ? -18.16110 14.11751 20.67761 1.000 63.76426 C ? A ? 222 CB 1
   ATOM 3215 CG . ARG A 222 ? -18.81861 14.18889 22.04360 1.000 64.39069 C ? A ? 222 CG 1
   ATOM 3216 CD . ARG A 222 ? -20.30098 13.88331 21.96578 1.000 71.07518 C ? A ? 222 CD 1
   ATOM 3217 NE . ARG A 222 ? -20.81030 13.34719 23.22298 1.000 91.04518 N ? A ? 222 NE 1
   ATOM 3218 CZ . ARG A 222 ? -21.02003 12.05846 23.45752 1.000 91.67518 C ? A ? 222 CZ 1
   ATOM 3219 NH1 . ARG A 222 ? -20.78359 11.13979 22.53376 1.000 94.63441 N ? A ? 222 NH1 1
   ATOM 3220 NH2 . ARG A 222 ? -21.49842 11.68453 24.64110 1.000 82.78743 N ? A ? 222 NH2 1
   ATOM 3221 N A PHE A 223 ? -15.18733 13.44791 19.02367 0.554 65.05668 N ? A ? 223 N 1
   ATOM 3222 CA A PHE A 223 ? -14.63202 13.54788 17.68398 0.554 65.68525 C ? A ? 223 CA 1
   ATOM 3223 C A PHE A 223 ? -14.44223 12.15735 17.08243 0.554 64.76438 C ? A ? 223 C 1
   ATOM 3224 O A PHE A 223 ? -14.30907 11.15405 17.79080 0.554 63.23453 O ? A ? 223 O 1
   ATOM 3225 CB A PHE A 223 ? -13.29242 14.28792 17.69522 0.554 67.61080 C ? A ? 223 CB 1
   ATOM 3226 CG A PHE A 223 ? -13.28590 15.54585 18.52000 0.554 68.81144 C ? A ? 223 CG 1
   ATOM 3227 CD1 A PHE A 223 ? -14.45141 16.25682 18.76276 0.554 69.22727 C ? A ? 223 CD1 1
   ATOM 3228 CD2 A PHE A 223 ? -12.09813 16.02147 19.04625 0.554 69.97523 C ? A ? 223 CD2 1
   ATOM 3229 CE1 A PHE A 223 ? -14.43072 17.40783 19.52691 0.554 73.53518 C ? A ? 223 CE1 1
   ATOM 3230 CE2 A PHE A 223 ? -12.07103 17.17017 19.80337 0.554 71.86185 C ? A ? 223 CE2 1
   ATOM 3231 CZ A PHE A 223 ? -13.23751 17.86552 20.04510 0.554 78.91518 C ? A ? 223 CZ 1
   ATOM 3232 N B PHE A 223 ? -15.19946 13.49176 19.02952 0.005 65.06554 N ? A ? 223 N 1
   ATOM 3233 CA B PHE A 223 ? -14.62552 13.62062 17.70176 0.005 65.68482 C ? A ? 223 CA 1
   ATOM 3234 C B PHE A 223 ? -14.41870 12.24313 17.08414 0.005 64.75446 C ? A ? 223 C 1
   ATOM 3235 O B PHE A 223 ? -14.29480 11.23100 17.78015 0.005 63.22759 O ? A ? 223 O 1
   ATOM 3236 CB B PHE A 223 ? -13.28822 14.36577 17.74690 0.005 67.56474 C ? A ? 223 CB 1
   ATOM 3237 CG B PHE A 223 ? -13.31294 15.64127 18.54982 0.005 68.81748 C ? A ? 223 CG 1
   ATOM 3238 CD1 B PHE A 223 ? -14.49399 16.33578 18.76865 0.005 69.05584 C ? A ? 223 CD1 1
   ATOM 3239 CD2 B PHE A 223 ? -12.13884 16.14956 19.07901 0.005 70.04200 C ? A ? 223 CD2 1
   ATOM 3240 CE1 B PHE A 223 ? -14.50211 17.50087 19.51010 0.005 72.39518 C ? A ? 223 CE1 1
   ATOM 3241 CE2 B PHE A 223 ? -12.14026 17.31608 19.81638 0.005 71.98435 C ? A ? 223 CE2 1
   ATOM 3242 CZ B PHE A 223 ? -13.32313 17.99280 20.03237 0.005 77.92518 C ? A ? 223 CZ 1
   ATOM 3243 N C PHE A 223 ? -15.19439 13.50235 19.05423 0.441 65.06515 N ? A ? 223 N 1
   ATOM 3244 CA C PHE A 223 ? -14.49154 13.56475 17.77969 0.441 65.66159 C ? A ? 223 CA 1
   ATOM 3245 C C PHE A 223 ? -14.34869 12.17040 17.17827 0.441 64.71303 C ? A ? 223 C 1
   ATOM 3246 O C PHE A 223 ? -14.25708 11.16635 17.89188 0.441 63.21805 O ? A ? 223 O 1
   ATOM 3247 CB C PHE A 223 ? -13.11257 14.20832 18.00035 0.441 67.61364 C ? A ? 223 CB 1
   ATOM 3248 CG C PHE A 223 ? -12.27161 14.35497 16.75265 0.441 68.28334 C ? A ? 223 CG 1
   ATOM 3249 CD1 C PHE A 223 ? -11.41338 13.34200 16.35256 0.441 66.17958 C ? A ? 223 CD1 1
   ATOM 3250 CD2 C PHE A 223 ? -12.30147 15.52686 16.01060 0.441 70.07637 C ? A ? 223 CD2 1
   ATOM 3251 CE1 C PHE A 223 ? -10.62671 13.47293 15.22112 0.441 66.18907 C ? A ? 223 CE1 1
   ATOM 3252 CE2 C PHE A 223 ? -11.51399 15.66924 14.87510 0.441 70.68048 C ? A ? 223 CE2 1
   ATOM 3253 CZ C PHE A 223 ? -10.67599 14.63974 14.48032 0.441 69.26114 C ? A ? 223 CZ 1
   ATOM 3254 N A THR A 224 ? -14.44064 12.10152 15.75321 0.630 65.14846 N ? A ? 224 N 1
   ATOM 3255 CA A THR A 224 ? -14.13417 10.86592 15.05128 0.630 63.56876 C ? A ? 224 CA 1
   ATOM 3256 C A THR A 224 ? -12.98458 11.10538 14.07682 0.630 63.17682 C ? A ? 224 C 1
   ATOM 3257 O A THR A 224 ? -12.49064 12.22618 13.92054 0.630 66.99518 O ? A ? 224 O 1
   ATOM 3258 CB A THR A 224 ? -15.36068 10.29391 14.33106 0.630 63.56518 C ? A ? 224 CB 1
   ATOM 3259 OG1 A THR A 224 ? -15.11210 8.91679 14.01738 0.630 61.65756 O ? A ? 224 OG1 1
   ATOM 3260 CG2 A THR A 224 ? -15.63590 11.05443 13.04347 0.630 63.66370 C ? A ? 224 CG2 1
   ATOM 3261 N B THR A 224 ? -14.38542 12.20977 15.75610 0.272 65.01575 N ? A ? 224 N 1
   ATOM 3262 CA B THR A 224 ? -14.04997 10.98981 15.04507 0.272 63.56639 C ? A ? 224 CA 1
   ATOM 3263 C B THR A 224 ? -12.88974 11.25030 14.09486 0.272 63.12246 C ? A ? 224 C 1
   ATOM 3264 O B THR A 224 ? -12.54741 12.39437 13.78475 0.272 64.86518 O ? A ? 224 O 1
   ATOM 3265 CB B THR A 224 ? -15.24306 10.40889 14.27635 0.272 63.57423 C ? A ? 224 CB 1
   ATOM 3266 OG1 B THR A 224 ? -14.98788 9.02657 13.99499 0.272 61.68660 O ? A ? 224 OG1 1
   ATOM 3267 CG2 B THR A 224 ? -15.45092 11.14630 12.96545 0.272 63.64820 C ? A ? 224 CG2 1
   ATOM 3268 N C THR A 224 ? -14.34044 12.10993 15.84691 0.098 64.59956 N ? A ? 224 N 1
   ATOM 3269 CA C THR A 224 ? -14.11854 10.85085 15.15387 0.098 63.59395 C ? A ? 224 CA 1
   ATOM 3270 C C THR A 224 ? -13.13261 11.05220 14.00821 0.098 63.06628 C ? A ? 224 C 1
   ATOM 3271 O C THR A 224 ? -12.94272 12.16373 13.50844 0.098 64.76046 O ? A ? 224 O 1
   ATOM 3272 CB C THR A 224 ? -15.42769 10.23269 14.64339 0.098 63.40472 C ? A ? 224 CB 1
   ATOM 3273 OG1 C THR A 224 ? -15.19647 8.86324 14.29010 0.098 61.56358 O ? A ? 224 OG1 1
   ATOM 3274 CG2 C THR A 224 ? -15.94023 10.97686 13.42656 0.098 63.73943 C ? A ? 224 CG2 1
   ATOM 3275 N A THR A 225 ? -12.53959 10.02893 13.43738 0.470 61.47635 N ? A ? 225 N 1
   ATOM 3276 CA A THR A 225 ? -11.42414 10.08954 12.50398 0.470 59.95207 C ? A ? 225 CA 1
   ATOM 3277 C A THR A 225 ? -11.51854 8.88161 11.58511 0.470 58.50865 C ? A ? 225 C 1
   ATOM 3278 O A THR A 225 ? -12.41398 8.04319 11.71935 0.470 59.31938 O ? A ? 225 O 1
   ATOM 3279 CB A THR A 225 ? -10.07915 10.12682 13.23892 0.470 59.22920 C ? A ? 225 CB 1
   ATOM 3280 OG1 A THR A 225 ? -9.01915 10.34592 12.29850 0.470 57.97147 O ? A ? 225 OG1 1
   ATOM 3281 CG2 A THR A 225 ? -9.83054 8.81427 13.96854 0.470 57.54681 C ? A ? 225 CG2 1
   ATOM 3282 N B THR A 225 ? -12.27430 10.15883 13.65492 0.530 61.56353 N ? A ? 225 N 1
   ATOM 3283 CA B THR A 225 ? -11.13383 10.19781 12.75788 0.530 60.14890 C ? A ? 225 CA 1
   ATOM 3284 C B THR A 225 ? -11.25993 9.01627 11.81380 0.530 58.46679 C ? A ? 225 C 1
   ATOM 3285 O B THR A 225 ? -12.13563 8.16332 11.97378 0.530 59.31677 O ? A ? 225 O 1
   ATOM 3286 CB B THR A 225 ? -9.80502 10.14170 13.52761 0.530 59.26607 C ? A ? 225 CB 1
   ATOM 3287 OG1 B THR A 225 ? -8.73994 10.63706 12.70359 0.530 58.19092 O ? A ? 225 OG1 1
   ATOM 3288 CG2 B THR A 225 ? -9.50046 8.70793 13.93451 0.530 57.26002 C ? A ? 225 CG2 1
   ATOM 3289 N C THR A 225 ? -12.48965 9.95541 13.61154 0.000 61.41436 N ? A ? 225 N 1
   ATOM 3290 CA C THR A 225 ? -11.47325 9.98016 12.56164 0.000 60.26118 C ? A ? 225 CA 1
   ATOM 3291 C C THR A 225 ? -11.63304 8.80313 11.60598 0.000 58.47618 C ? A ? 225 C 1
   ATOM 3292 O C THR A 225 ? -12.70412 8.20508 11.51568 0.000 59.06938 O ? A ? 225 O 1
   ATOM 3293 CB C THR A 225 ? -10.04243 9.95448 13.14744 0.000 59.41449 C ? A ? 225 CB 1
   ATOM 3294 OG1 C THR A 225 ? -9.09016 9.79465 12.08747 0.000 57.71747 O ? A ? 225 OG1 1
   ATOM 3295 CG2 C THR A 225 ? -9.88470 8.81129 14.13954 0.000 57.53274 C ? A ? 225 CG2 1
   ATOM 3296 N A THR A 226 ? -10.58870 8.80396 10.64129 0.568 57.26222 N ? A ? 226 N 1
   ATOM 3297 CA A THR A 226 ? -10.46313 7.66821 9.74573 0.568 55.49896 C ? A ? 226 CA 1
   ATOM 3298 C A THR A 226 ? -9.16356 6.92715 10.03541 0.568 53.45600 C ? A ? 226 C 1
   ATOM 3299 O A THR A 226 ? -8.25905 7.44478 10.69441 0.568 53.24223 O ? A ? 226 O 1
   ATOM 3300 CB A THR A 226 ? -10.51331 8.11682 8.27685 0.568 54.65316 C ? A ? 226 CB 1
   ATOM 3301 OG1 A THR A 226 ? -10.04177 7.06532 7.42563 0.568 54.93245 O ? A ? 226 OG1 1
   ATOM 3302 CG2 A THR A 226 ? -9.66223 9.34099 8.06129 0.568 54.28757 C ? A ? 226 CG2 1
   ATOM 3303 N B THR A 226 ? -10.38227 8.96671 10.82184 0.432 57.42431 N ? A ? 226 N 1
   ATOM 3304 CA B THR A 226 ? -10.35041 7.85594 9.88597 0.432 55.48304 C ? A ? 226 CA 1
   ATOM 3305 C B THR A 226 ? -9.04723 7.08224 10.04269 0.432 53.38066 C ? A ? 226 C 1
   ATOM 3306 O B THR A 226 ? -8.11030 7.51789 10.71469 0.432 53.29153 O ? A ? 226 O 1
   ATOM 3307 CB B THR A 226 ? -10.52057 8.34804 8.44386 0.432 54.72540 C ? A ? 226 CB 1
   ATOM 3308 OG1 B THR A 226 ? -10.61848 7.22104 7.56437 0.432 55.33181 O ? A ? 226 OG1 1
   ATOM 3309 CG2 B THR A 226 ? -9.34412 9.21777 8.03213 0.432 54.03889 C ? A ? 226 CG2 1
   ATOM 3310 N A LEU A 227 ? -9.08955 5.68959 9.54469 0.584 52.60869 N ? A ? 227 N 1
   ATOM 3311 CA A LEU A 227 ? -7.86776 4.91172 9.69747 0.584 50.91678 C ? A ? 227 CA 1
   ATOM 3312 C A LEU A 227 ? -6.67742 5.62591 9.06752 0.584 50.96773 C ? A ? 227 C 1
   ATOM 3313 O A LEU A 227 ? -5.59149 5.68046 9.65827 0.584 50.42410 O ? A ? 227 O 1
   ATOM 3314 CB A LEU A 227 ? -8.06404 3.52692 9.08294 0.584 48.77382 C ? A ? 227 CB 1
   ATOM 3315 CG A LEU A 227 ? -7.04573 2.46101 9.46314 0.584 46.14097 C ? A ? 227 CG 1
   ATOM 3316 CD1 A LEU A 227 ? -6.76541 2.52300 10.95523 0.584 44.22058 C ? A ? 227 CD1 1
   ATOM 3317 CD2 A LEU A 227 ? -7.56302 1.08529 9.06240 0.584 42.87803 C ? A ? 227 CD2 1
   ATOM 3318 N B LEU A 227 ? -8.99796 5.91423 9.40192 0.416 52.57870 N ? A ? 227 N 1
   ATOM 3319 CA B LEU A 227 ? -7.83524 5.04786 9.52567 0.416 50.94092 C ? A ? 227 CA 1
   ATOM 3320 C B LEU A 227 ? -6.61777 5.59245 8.78725 0.416 51.34396 C ? A ? 227 C 1
   ATOM 3321 O B LEU A 227 ? -5.49509 5.15280 9.06001 0.416 50.04484 O ? A ? 227 O 1
   ATOM 3322 CB B LEU A 227 ? -8.18638 3.64770 9.02372 0.416 48.83503 C ? A ? 227 CB 1
   ATOM 3323 CG B LEU A 227 ? -7.23382 2.52649 9.42658 0.416 45.98970 C ? A ? 227 CG 1
   ATOM 3324 CD1 B LEU A 227 ? -6.88873 2.63357 10.90468 0.416 44.33416 C ? A ? 227 CD1 1
   ATOM 3325 CD2 B LEU A 227 ? -7.84659 1.17107 9.10791 0.416 42.92506 C ? A ? 227 CD2 1
   ATOM 3326 N A ASN A 228 ? -6.86815 6.19792 7.87613 0.552 51.36435 N ? A ? 228 N 1
   ATOM 3327 CA A ASN A 228 ? -5.76349 6.84304 7.17271 0.552 51.73259 C ? A ? 228 CA 1
   ATOM 3328 C A ASN A 228 ? -5.28708 8.09951 7.89650 0.552 51.60449 C ? A ? 228 C 1
   ATOM 3329 O A ASN A 228 ? -4.07857 8.35147 7.97640 0.552 51.00549 O ? A ? 228 O 1
   ATOM 3330 CB A ASN A 228 ? -6.18106 7.16350 5.73707 0.552 53.05197 C ? A ? 228 CB 1
   ATOM 3331 CG A ASN A 228 ? -6.22850 5.92600 4.85463 0.552 53.55197 C ? A ? 228 CG 1
   ATOM 3332 OD1 A ASN A 228 ? -6.02811 4.80593 5.32516 0.552 53.82621 O ? A ? 228 OD1 1
   ATOM 3333 ND2 A ASN A 228 ? -6.49146 6.12491 3.56619 0.552 55.30901 N ? A ? 228 ND2 1
   ATOM 3334 N B ASN A 228 ? -6.80345 6.53544 7.86529 0.448 51.49879 N ? A ? 228 N 1
   ATOM 3335 CA B ASN A 228 ? -5.65863 7.15130 7.20601 0.448 51.76958 C ? A ? 228 CA 1
   ATOM 3336 C B ASN A 228 ? -5.14922 8.37027 7.96553 0.448 51.53328 C ? A ? 228 C 1
   ATOM 3337 O B ASN A 228 ? -3.93390 8.54974 8.10113 0.448 51.11149 O ? A ? 228 O 1
   ATOM 3338 CB B ASN A 228 ? -6.01570 7.53970 5.76920 0.448 52.82245 C ? A ? 228 CB 1
   ATOM 3339 CG B ASN A 228 ? -4.79101 7.66729 4.88168 0.448 53.82402 C ? A ? 228 CG 1
   ATOM 3340 OD1 B ASN A 228 ? -3.66756 7.39336 5.30963 0.448 53.59280 O ? A ? 228 OD1 1
   ATOM 3341 ND2 B ASN A 228 ? -5.00353 8.06875 3.63428 0.448 55.41975 N ? A ? 228 ND2 1
   ATOM 3342 N A ASP A 229 ? -6.20953 8.90205 8.43184 0.829 52.62673 N ? A ? 229 N 1
   ATOM 3343 CA A ASP A 229 ? -5.79265 10.09185 9.17054 0.829 51.86853 C ? A ? 229 CA 1
   ATOM 3344 C A ASP A 229 ? -5.02864 9.70896 10.43129 0.829 51.44153 C ? A ? 229 C 1
   ATOM 3345 O A ASP A 229 ? -3.90337 10.17172 10.65623 0.829 51.70852 O ? A ? 229 O 1
   ATOM 3346 CB A ASP A 229 ? -6.99855 10.96019 9.52299 0.829 53.26639 C ? A ? 229 CB 1
   ATOM 3347 CG A ASP A 229 ? -7.23984 12.05826 8.50353 0.829 55.83662 C ? A ? 229 CG 1
   ATOM 3348 OD1 A ASP A 229 ? -6.24420 12.63346 8.00391 0.829 53.68758 O ? A ? 229 OD1 1
   ATOM 3349 OD2 A ASP A 229 ? -8.41952 12.34405 8.19740 0.829 55.91649 O ? A ? 229 OD2 1
   ATOM 3350 N B ASP A 229 ? -6.05555 9.21470 8.46512 0.171 52.51740 N ? A ? 229 N 1
   ATOM 3351 CA B ASP A 229 ? -5.63196 10.34752 9.28200 0.171 52.00666 C ? A ? 229 CA 1
   ATOM 3352 C B ASP A 229 ? -4.87899 9.88161 10.51913 0.171 51.42091 C ? A ? 229 C 1
   ATOM 3353 O B ASP A 229 ? -3.86576 10.48215 10.89941 0.171 51.80216 O ? A ? 229 O 1
   ATOM 3354 CB B ASP A 229 ? -6.83585 11.19622 9.68155 0.171 53.33364 C ? A ? 229 CB 1
   ATOM 3355 CG B ASP A 229 ? -7.25742 12.15142 8.58870 0.171 54.59716 C ? A ? 229 CG 1
   ATOM 3356 OD1 B ASP A 229 ? -6.36933 12.67382 7.87861 0.171 53.75243 O ? A ? 229 OD1 1
   ATOM 3357 OD2 B ASP A 229 ? -8.47625 12.38254 8.44025 0.171 55.71161 O ? A ? 229 OD2 1
   ATOM 3358 N A PHE A 230 ? -5.63412 8.86787 11.27177 0.932 51.72533 N ? A ? 230 N 1
   ATOM 3359 CA A PHE A 230 ? -4.96825 8.39975 12.47933 0.932 49.99764 C ? A ? 230 CA 1
   ATOM 3360 C A PHE A 230 ? -3.55060 7.92404 12.19182 0.932 49.42487 C ? A ? 230 C 1
   ATOM 3361 O A PHE A 230 ? -2.61426 8.25404 12.92517 0.932 50.60910 O ? A ? 230 O 1
   ATOM 3362 CB A PHE A 230 ? -5.77333 7.27112 13.12851 0.932 50.63573 C ? A ? 230 CB 1
   ATOM 3363 CG A PHE A 230 ? -5.05359 6.62797 14.27819 0.932 48.08479 C ? A ? 230 CG 1
   ATOM 3364 CD1 A PHE A 230 ? -4.29959 5.46815 14.09323 0.932 47.19030 C ? A ? 230 CD1 1
   ATOM 3365 CD2 A PHE A 230 ? -5.07810 7.21206 15.52946 0.932 49.18177 C ? A ? 230 CD2 1
   ATOM 3366 CE1 A PHE A 230 ? -3.60482 4.90059 15.15658 0.932 46.31936 C ? A ? 230 CE1 1
   ATOM 3367 CE2 A PHE A 230 ? -4.38688 6.65397 16.59175 0.932 50.13356 C ? A ? 230 CE2 1
   ATOM 3368 CZ A PHE A 230 ? -3.64984 5.49759 16.40616 0.932 46.49021 C ? A ? 230 CZ 1
   ATOM 3369 N B PHE A 230 ? -5.36350 8.81877 11.16668 0.068 51.67644 N ? A ? 230 N 1
   ATOM 3370 CA B PHE A 230 ? -4.63378 8.24608 12.29028 0.068 50.08371 C ? A ? 230 CA 1
   ATOM 3371 C B PHE A 230 ? -3.20969 7.90527 11.89014 0.068 49.36378 C ? A ? 230 C 1
   ATOM 3372 O B PHE A 230 ? -2.24958 8.39116 12.49115 0.068 50.43152 O ? A ? 230 O 1
   ATOM 3373 CB B PHE A 230 ? -5.32270 6.98816 12.81686 0.068 49.83513 C ? A ? 230 CB 1
   ATOM 3374 CG B PHE A 230 ? -4.51498 6.26381 13.87182 0.068 48.29308 C ? A ? 230 CG 1
   ATOM 3375 CD1 B PHE A 230 ? -3.63060 6.95663 14.69457 0.068 48.74003 C ? A ? 230 CD1 1
   ATOM 3376 CD2 B PHE A 230 ? -4.61253 4.89766 14.02646 0.068 46.97421 C ? A ? 230 CD2 1
   ATOM 3377 CE1 B PHE A 230 ? -2.88727 6.31253 15.64639 0.068 47.68315 C ? A ? 230 CE1 1
   ATOM 3378 CE2 B PHE A 230 ? -3.85711 4.25083 14.98486 0.068 44.76935 C ? A ? 230 CE2 1
   ATOM 3379 CZ B PHE A 230 ? -2.99997 4.95947 15.79404 0.068 45.55896 C ? A ? 230 CZ 1
   ATOM 3380 N A ASN A 231 ? -3.37157 7.15107 11.11807 0.685 48.94880 N ? A ? 231 N 1
   ATOM 3381 CA A ASN A 231 ? -2.06230 6.57582 10.83793 0.685 49.02219 C ? A ? 231 CA 1
   ATOM 3382 C A ASN A 231 ? -1.03349 7.62621 10.44217 0.685 50.34638 C ? A ? 231 C 1
   ATOM 3383 O A ASN A 231 ? 0.16631 7.39544 10.62588 0.685 49.35290 O ? A ? 231 O 1
   ATOM 3384 CB A ASN A 231 ? -2.17665 5.50917 9.74941 0.685 47.29808 C ? A ? 231 CB 1
   ATOM 3385 CG A ASN A 231 ? -2.46552 4.13265 10.31687 0.685 44.95820 C ? A ? 231 CG 1
   ATOM 3386 OD1 A ASN A 231 ? -2.20025 3.86853 11.49106 0.685 43.82207 O ? A ? 231 OD1 1
   ATOM 3387 ND2 A ASN A 231 ? -2.99068 3.24294 9.48421 0.685 43.13680 N ? A ? 231 ND2 1
   ATOM 3388 N B ASN A 231 ? -3.05718 7.03465 10.89491 0.138 48.82242 N ? A ? 231 N 1
   ATOM 3389 CA B ASN A 231 ? -1.72976 6.54547 10.55748 0.138 49.29847 C ? A ? 231 CA 1
   ATOM 3390 C B ASN A 231 ? -0.80907 7.64941 10.05895 0.138 50.33874 C ? A ? 231 C 1
   ATOM 3391 O B ASN A 231 ? 0.40026 7.41971 9.95583 0.138 50.95280 O ? A ? 231 O 1
   ATOM 3392 CB B ASN A 231 ? -1.84476 5.41481 9.53836 0.138 47.14539 C ? A ? 231 CB 1
   ATOM 3393 CG B ASN A 231 ? -2.41971 4.14915 10.14952 0.138 44.91162 C ? A ? 231 CG 1
   ATOM 3394 OD1 B ASN A 231 ? -2.23918 3.88735 11.33998 0.138 43.87263 O ? A ? 231 OD1 1
   ATOM 3395 ND2 B ASN A 231 ? -3.11607 3.36066 9.34160 0.138 43.44472 N ? A ? 231 ND2 1
   ATOM 3396 N C ASN A 231 ? -3.79045 6.89093 11.08413 0.177 48.83319 N ? A ? 231 N 1
   ATOM 3397 CA C ASN A 231 ? -2.39490 6.49011 10.95432 0.177 49.10993 C ? A ? 231 CA 1
   ATOM 3398 C C ASN A 231 ? -1.51147 7.67649 10.58637 0.177 50.03205 C ? A ? 231 C 1
   ATOM 3399 O C ASN A 231 ? -0.33888 7.72640 10.95926 0.177 50.36884 O ? A ? 231 O 1
   ATOM 3400 CB C ASN A 231 ? -2.24852 5.38227 9.90913 0.177 47.24497 C ? A ? 231 CB 1
   ATOM 3401 CG C ASN A 231 ? -2.66830 4.02497 10.43663 0.177 44.92829 C ? A ? 231 CG 1
   ATOM 3402 OD1 C ASN A 231 ? -2.58186 3.75961 11.63543 0.177 43.82118 O ? A ? 231 OD1 1
   ATOM 3403 ND2 C ASN A 231 ? -3.11629 3.15373 9.54130 0.177 43.41866 N ? A ? 231 ND2 1
   ATOM 3404 N A LEU A 232 ? -1.46885 8.77230 9.91267 0.573 50.77710 N ? A ? 232 N 1
   ATOM 3405 CA A LEU A 232 ? -0.52795 9.85491 9.63946 0.573 52.05342 C ? A ? 232 CA 1
   ATOM 3406 C A LEU A 232 ? 0.01731 10.44305 10.93456 0.573 53.72634 C ? A ? 232 C 1
   ATOM 3407 O A LEU A 232 ? 1.20655 10.76913 11.02810 0.573 55.26781 O ? A ? 232 O 1
   ATOM 3408 CB A LEU A 232 ? -1.20441 10.93432 8.79514 0.573 51.72620 C ? A ? 232 CB 1
   ATOM 3409 CG A LEU A 232 ? -1.49786 10.54380 7.34568 0.573 50.83637 C ? A ? 232 CG 1
   ATOM 3410 CD1 A LEU A 232 ? -2.57259 11.44212 6.75393 0.573 51.53309 C ? A ? 232 CD1 1
   ATOM 3411 CD2 A LEU A 232 ? -0.22824 10.60989 6.51633 0.573 50.44085 C ? A ? 232 CD2 1
   ATOM 3412 N B LEU A 232 ? -1.34049 8.83967 9.76574 0.427 50.83164 N ? A ? 232 N 1
   ATOM 3413 CA B LEU A 232 ? -0.47219 9.99795 9.59227 0.427 52.02729 C ? A ? 232 CA 1
   ATOM 3414 C B LEU A 232 ? 0.03427 10.50887 10.93639 0.427 53.73942 C ? A ? 232 C 1
   ATOM 3415 O B LEU A 232 ? 1.22060 10.82725 11.07330 0.427 55.25191 O ? A ? 232 O 1
   ATOM 3416 CB B LEU A 232 ? -1.20042 11.11300 8.83809 0.427 51.76798 C ? A ? 232 CB 1
   ATOM 3417 CG B LEU A 232 ? -1.50351 10.90383 7.35016 0.427 51.00536 C ? A ? 232 CG 1
   ATOM 3418 CD1 B LEU A 232 ? -1.63568 12.24212 6.63694 0.427 51.65313 C ? A ? 232 CD1 1
   ATOM 3419 CD2 B LEU A 232 ? -0.44632 10.05368 6.67941 0.427 50.65903 C ? A ? 232 CD2 1
   ATOM 3420 N . VAL A 233 ? -0.84383 10.59044 11.93922 1.000 53.20247 N ? A ? 233 N 1
   ATOM 3421 CA . VAL A 233 ? -0.40255 11.01604 13.26459 1.000 55.38085 C ? A ? 233 CA 1
   ATOM 3422 C . VAL A 233 ? 0.48033 9.94754 13.90598 1.000 55.40245 C ? A ? 233 C 1
   ATOM 3423 O . VAL A 233 ? 1.46256 10.26203 14.58968 1.000 56.56809 O ? A ? 233 O 1
   ATOM 3424 CB . VAL A 233 ? -1.62022 11.34272 14.14536 1.000 57.88652 C ? A ? 233 CB 1
   ATOM 3425 CG1 . VAL A 233 ? -1.16871 11.87260 15.49433 1.000 63.65683 C ? A ? 233 CG1 1
   ATOM 3426 CG2 . VAL A 233 ? -2.53330 12.33331 13.44021 1.000 59.68281 C ? A ? 233 CG2 1
   ATOM 3427 N . ALA A 234 ? 0.14948 8.67061 13.68817 1.000 52.33516 N ? A ? 234 N 1
   ATOM 3428 CA . ALA A 234 ? 0.91354 7.58231 14.28913 1.000 53.03783 C ? A ? 234 CA 1
   ATOM 3429 C . ALA A 234 ? 2.35573 7.58922 13.80821 1.000 52.48433 C ? A ? 234 C 1
   ATOM 3430 O . ALA A 234 ? 3.28070 7.34817 14.59327 1.000 54.22789 O ? A ? 234 O 1
   ATOM 3431 CB . ALA A 234 ? 0.25119 6.24177 13.97102 1.000 48.37095 C ? A ? 234 CB 1
   ATOM 3432 N A MET A 235 ? 2.56391 7.85721 12.51651 0.205 54.99598 N ? A ? 235 N 1
   ATOM 3433 CA A MET A 235 ? 3.91281 7.88690 11.96071 0.205 57.21750 C ? A ? 235 CA 1
   ATOM 3434 C A MET A 235 ? 4.77685 8.92953 12.65720 0.205 57.21978 C ? A ? 235 C 1
   ATOM 3435 O A MET A 235 ? 5.95048 8.67827 12.95304 0.205 57.17982 O ? A ? 235 O 1
   ATOM 3436 CB A MET A 235 ? 3.84826 8.16732 10.45903 0.205 58.82122 C ? A ? 235 CB 1
   ATOM 3437 CG A MET A 235 ? 5.19087 8.49678 9.83188 0.205 61.89607 C ? A ? 235 CG 1
   ATOM 3438 SD A MET A 235 ? 5.03919 9.55361 8.37990 0.205 72.51518 S ? A ? 235 SD 1
   ATOM 3439 CE A MET A 235 ? 4.19191 10.96894 9.08078 0.205 62.64000 C ? A ? 235 CE 1
   ATOM 3440 N B MET A 235 ? 2.56761 7.86988 12.52193 0.258 54.99638 N ? A ? 235 N 1
   ATOM 3441 CA B MET A 235 ? 3.92007 7.87412 11.97725 0.258 57.21627 C ? A ? 235 CA 1
   ATOM 3442 C B MET A 235 ? 4.78442 8.93329 12.65044 0.258 57.22430 C ? A ? 235 C 1
   ATOM 3443 O B MET A 235 ? 5.96554 8.69671 12.92640 0.258 57.18554 O ? A ? 235 O 1
   ATOM 3444 CB B MET A 235 ? 3.87086 8.10110 10.46698 0.258 58.88572 C ? A ? 235 CB 1
   ATOM 3445 CG B MET A 235 ? 5.21040 7.94422 9.77730 0.258 61.46049 C ? A ? 235 CG 1
   ATOM 3446 SD B MET A 235 ? 5.20486 8.62566 8.11309 0.258 78.17518 S ? A ? 235 SD 1
   ATOM 3447 CE B MET A 235 ? 4.75873 10.32727 8.45858 0.258 66.96009 C ? A ? 235 CE 1
   ATOM 3448 N C MET A 235 ? 2.57475 7.86853 12.52252 0.537 54.98796 N ? A ? 235 N 1
   ATOM 3449 CA C MET A 235 ? 3.93623 7.85525 11.99966 0.537 57.20506 C ? A ? 235 CA 1
   ATOM 3450 C C MET A 235 ? 4.79266 8.94678 12.63177 0.537 57.22471 C ? A ? 235 C 1
   ATOM 3451 O C MET A 235 ? 5.98746 8.73541 12.86224 0.537 57.18535 O ? A ? 235 O 1
   ATOM 3452 CB C MET A 235 ? 3.91850 7.99546 10.47581 0.537 59.20422 C ? A ? 235 CB 1
   ATOM 3453 CG C MET A 235 ? 5.28633 7.84661 9.81527 0.537 62.18092 C ? A ? 235 CG 1
   ATOM 3454 SD C MET A 235 ? 6.07278 6.23627 10.07511 0.537 69.24518 S ? A ? 235 SD 1
   ATOM 3455 CE C MET A 235 ? 5.12970 5.20331 8.95352 0.537 66.11295 C ? A ? 235 CE 1
   ATOM 3456 N . LYS A 236 ? 4.20779 10.10222 12.94053 1.000 56.72939 N ? A ? 236 N 1
   ATOM 3457 CA . LYS A 236 ? 4.98377 11.19607 13.51891 1.000 58.80494 C ? A ? 236 CA 1
   ATOM 3458 C . LYS A 236 ? 5.51144 10.89056 14.91863 1.000 57.65633 C ? A ? 236 C 1
   ATOM 3459 O . LYS A 236 ? 6.48936 11.51893 15.33402 1.000 58.29302 O ? A ? 236 O 1
   ATOM 3460 CB . LYS A 236 ? 4.16098 12.48467 13.59748 1.000 59.79566 C ? A ? 236 CB 1
   ATOM 3461 CG . LYS A 236 ? 3.31822 12.84013 12.39985 1.000 60.04531 C ? A ? 236 CG 1
   ATOM 3462 CD . LYS A 236 ? 2.03983 13.47078 12.92304 1.000 64.53859 C ? A ? 236 CD 1
   ATOM 3463 CE . LYS A 236 ? 1.23060 14.19726 11.86203 1.000 68.37914 C ? A ? 236 CE 1
   ATOM 3464 NZ . LYS A 236 ? -0.13260 14.52447 12.39150 1.000 72.43518 N ? A ? 236 NZ 1
   ATOM 3465 N A TYR A 237 ? 4.91533 9.93822 15.63838 0.574 56.83165 N ? A ? 237 N 1
   ATOM 3466 CA A TYR A 237 ? 5.31938 9.63017 17.00669 0.574 55.77995 C ? A ? 237 CA 1
   ATOM 3467 C A TYR A 237 ? 5.77992 8.18711 17.16574 0.574 50.76082 C ? A ? 237 C 1
   ATOM 3468 O A TYR A 237 ? 5.60413 7.60110 18.23283 0.574 49.76526 O ? A ? 237 O 1
   ATOM 3469 CB A TYR A 237 ? 4.18208 9.93845 17.98015 0.574 56.71308 C ? A ? 237 CB 1
   ATOM 3470 CG A TYR A 237 ? 3.79607 11.37737 17.88797 0.574 60.70244 C ? A ? 237 CG 1
   ATOM 3471 CD1 A TYR A 237 ? 4.77931 12.33942 17.76245 0.574 61.14446 C ? A ? 237 CD1 1
   ATOM 3472 CD2 A TYR A 237 ? 2.46449 11.78140 17.86502 0.574 61.55913 C ? A ? 237 CD2 1
   ATOM 3473 CE1 A TYR A 237 ? 4.47489 13.65620 17.64395 0.574 62.65767 C ? A ? 237 CE1 1
   ATOM 3474 CE2 A TYR A 237 ? 2.14143 13.13345 17.74467 0.574 64.78126 C ? A ? 237 CE2 1
   ATOM 3475 CZ A TYR A 237 ? 3.16633 14.05798 17.63823 0.574 64.85265 C ? A ? 237 CZ 1
   ATOM 3476 OH A TYR A 237 ? 2.88931 15.40076 17.51698 0.574 69.39380 O ? A ? 237 OH 1
   ATOM 3477 N B TYR A 237 ? 4.86989 9.97528 15.65968 0.426 56.83349 N ? A ? 237 N 1
   ATOM 3478 CA B TYR A 237 ? 5.22263 9.68030 17.04872 0.426 55.78325 C ? A ? 237 CA 1
   ATOM 3479 C B TYR A 237 ? 5.72603 8.26318 17.25593 0.426 50.83003 C ? A ? 237 C 1
   ATOM 3480 O B TYR A 237 ? 5.74752 7.79738 18.40015 0.426 49.80493 O ? A ? 237 O 1
   ATOM 3481 CB B TYR A 237 ? 4.02793 9.93900 17.97444 0.426 56.75308 C ? A ? 237 CB 1
   ATOM 3482 CG B TYR A 237 ? 3.69139 11.37775 17.92268 0.426 60.69948 C ? A ? 237 CG 1
   ATOM 3483 CD1 B TYR A 237 ? 4.71499 12.29354 17.84306 0.426 61.17220 C ? A ? 237 CD1 1
   ATOM 3484 CD2 B TYR A 237 ? 2.37693 11.83461 17.86497 0.426 61.58507 C ? A ? 237 CD2 1
   ATOM 3485 CE1 B TYR A 237 ? 4.47782 13.60840 17.74696 0.426 62.66100 C ? A ? 237 CE1 1
   ATOM 3486 CE2 B TYR A 237 ? 2.12138 13.20319 17.76900 0.426 64.76476 C ? A ? 237 CE2 1
   ATOM 3487 CZ B TYR A 237 ? 3.19839 14.07386 17.71475 0.426 64.87406 C ? A ? 237 CZ 1
   ATOM 3488 OH B TYR A 237 ? 3.00897 15.42876 17.61430 0.426 69.32629 O ? A ? 237 OH 1
   ATOM 3489 N A ASN A 238 ? 6.36452 7.60456 16.11594 0.574 49.55732 N ? A ? 238 N 1
   ATOM 3490 CA A ASN A 238 ? 6.96737 6.26697 16.17708 0.574 48.50164 C ? A ? 238 CA 1
   ATOM 3491 C A ASN A 238 ? 5.96846 5.19548 16.61124 0.574 45.61057 C ? A ? 238 C 1
   ATOM 3492 O A ASN A 238 ? 6.34573 4.19260 17.23252 0.574 43.24704 O ? A ? 238 O 1
   ATOM 3493 CB A ASN A 238 ? 8.19131 6.24571 17.09898 0.574 48.40204 C ? A ? 238 CB 1
   ATOM 3494 CG A ASN A 238 ? 9.49261 6.38743 16.34090 0.574 50.29845 C ? A ? 238 CG 1
   ATOM 3495 OD1 A ASN A 238 ? 9.52646 6.23158 15.12153 0.574 50.31297 O ? A ? 238 OD1 1
   ATOM 3496 ND2 A ASN A 238 ? 10.57762 6.67010 17.06122 0.574 53.00344 N ? A ? 238 ND2 1
   ATOM 3497 N B ASN A 238 ? 6.09072 7.55684 16.18534 0.426 49.61976 N ? A ? 238 N 1
   ATOM 3498 CA B ASN A 238 ? 6.79246 6.27425 16.28347 0.426 48.56209 C ? A ? 238 CA 1
   ATOM 3499 C B ASN A 238 ? 5.87635 5.14598 16.76280 0.426 45.87033 C ? A ? 238 C 1
   ATOM 3500 O B ASN A 238 ? 6.28265 4.28887 17.55385 0.426 43.23760 O ? A ? 238 O 1
   ATOM 3501 CB B ASN A 238 ? 8.01923 6.38840 17.19080 0.426 48.45108 C ? A ? 238 CB 1
   ATOM 3502 CG B ASN A 238 ? 9.23723 5.75457 16.59190 0.426 48.92573 C ? A ? 238 CG 1
   ATOM 3503 OD1 B ASN A 238 ? 9.13223 4.96376 15.66142 0.426 46.98928 O ? A ? 238 OD1 1
   ATOM 3504 ND2 B ASN A 238 ? 10.41016 6.09711 17.11900 0.426 52.03863 N ? A ? 238 ND2 1
   ATOM 3505 N A TYR A 239 ? 4.69222 5.40136 16.30053 0.574 44.52718 N ? A ? 239 N 1
   ATOM 3506 CA A TYR A 239 ? 3.65527 4.40887 16.55685 0.574 42.41136 C ? A ? 239 CA 1
   ATOM 3507 C A TYR A 239 ? 3.44041 3.53702 15.32432 0.574 41.54112 C ? A ? 239 C 1
   ATOM 3508 O A TYR A 239 ? 3.43546 4.03112 14.19354 0.574 41.81329 O ? A ? 239 O 1
   ATOM 3509 CB A TYR A 239 ? 2.34301 5.09613 16.93967 0.574 43.31676 C ? A ? 239 CB 1
   ATOM 3510 CG A TYR A 239 ? 2.07310 5.16567 18.43043 0.574 43.62305 C ? A ? 239 CG 1
   ATOM 3511 CD1 A TYR A 239 ? 2.90990 5.87863 19.27923 0.574 43.64092 C ? A ? 239 CD1 1
   ATOM 3512 CD2 A TYR A 239 ? 0.96888 4.53061 18.98087 0.574 42.62678 C ? A ? 239 CD2 1
   ATOM 3513 CE1 A TYR A 239 ? 2.66305 5.94223 20.63361 0.574 43.70855 C ? A ? 239 CE1 1
   ATOM 3514 CE2 A TYR A 239 ? 0.71136 4.59085 20.33235 0.574 43.25572 C ? A ? 239 CE2 1
   ATOM 3515 CZ A TYR A 239 ? 1.56029 5.29755 21.15315 0.574 43.34025 C ? A ? 239 CZ 1
   ATOM 3516 OH A TYR A 239 ? 1.29347 5.35505 22.49704 0.574 42.18579 O ? A ? 239 OH 1
   ATOM 3517 N B TYR A 239 ? 4.63943 5.13801 16.28163 0.426 44.07698 N ? A ? 239 N 1
   ATOM 3518 CA B TYR A 239 ? 3.72638 4.02283 16.49576 0.426 42.35200 C ? A ? 239 CA 1
   ATOM 3519 C B TYR A 239 ? 3.61459 3.21743 15.20849 0.426 41.36975 C ? A ? 239 C 1
   ATOM 3520 O B TYR A 239 ? 3.64267 3.78285 14.11192 0.426 41.69219 O ? A ? 239 O 1
   ATOM 3521 CB B TYR A 239 ? 2.34075 4.51467 16.92760 0.426 42.48710 C ? A ? 239 CB 1
   ATOM 3522 CG B TYR A 239 ? 2.26571 5.06667 18.34264 0.426 43.68397 C ? A ? 239 CG 1
   ATOM 3523 CD1 B TYR A 239 ? 3.27869 5.86643 18.85415 0.426 44.15883 C ? A ? 239 CD1 1
   ATOM 3524 CD2 B TYR A 239 ? 1.17075 4.80583 19.15541 0.426 42.84084 C ? A ? 239 CD2 1
   ATOM 3525 CE1 B TYR A 239 ? 3.21546 6.37539 20.13093 0.426 44.74857 C ? A ? 239 CE1 1
   ATOM 3526 CE2 B TYR A 239 ? 1.09876 5.31618 20.44214 0.426 44.51855 C ? A ? 239 CE2 1
   ATOM 3527 CZ B TYR A 239 ? 2.12919 6.09919 20.92208 0.426 44.31413 C ? A ? 239 CZ 1
   ATOM 3528 OH B TYR A 239 ? 2.08702 6.62176 22.19660 0.426 44.95830 O ? A ? 239 OH 1
   ATOM 3529 N A GLU A 240 ? 3.24723 2.23781 15.54352 0.574 40.41919 N ? A ? 240 N 1
   ATOM 3530 CA A GLU A 240 ? 3.05367 1.33880 14.41433 0.574 38.70349 C ? A ? 240 CA 1
   ATOM 3531 C A GLU A 240 ? 1.70526 1.61632 13.74355 0.574 37.71055 C ? A ? 240 C 1
   ATOM 3532 O A GLU A 240 ? 0.73976 1.99491 14.40899 0.574 37.94265 O ? A ? 240 O 1
   ATOM 3533 CB A GLU A 240 ? 3.14964 -0.12780 14.86293 0.574 38.90706 C ? A ? 240 CB 1
   ATOM 3534 CG A GLU A 240 ? 4.59565 -0.61589 15.07553 0.574 38.26129 C ? A ? 240 CG 1
   ATOM 3535 CD A GLU A 240 ? 4.86432 -1.99723 14.47649 0.574 40.53311 C ? A ? 240 CD 1
   ATOM 3536 OE1 A GLU A 240 ? 4.32017 -2.99790 14.99758 0.574 39.32876 O ? A ? 240 OE1 1
   ATOM 3537 OE2 A GLU A 240 ? 5.61129 -2.08369 13.47239 0.574 39.58675 O ? A ? 240 OE2 1
   ATOM 3538 N B GLU A 240 ? 3.49730 1.89480 15.33675 0.426 40.15409 N ? A ? 240 N 1
   ATOM 3539 CA B GLU A 240 ? 3.31891 1.08345 14.14409 0.426 38.64096 C ? A ? 240 CA 1
   ATOM 3540 C B GLU A 240 ? 1.95434 1.39023 13.52030 0.426 37.55536 C ? A ? 240 C 1
   ATOM 3541 O B GLU A 240 ? 1.00547 1.73503 14.22587 0.426 37.85908 O ? A ? 240 O 1
   ATOM 3542 CB B GLU A 240 ? 3.46519 -0.41469 14.46201 0.426 39.12945 C ? A ? 240 CB 1
   ATOM 3543 CG B GLU A 240 ? 2.37400 -1.06986 15.30976 0.426 37.64238 C ? A ? 240 CG 1
   ATOM 3544 CD B GLU A 240 ? 2.69629 -2.52649 15.66817 0.426 38.11996 C ? A ? 240 CD 1
   ATOM 3545 OE1 B GLU A 240 ? 3.88470 -2.83258 15.92872 0.426 38.83941 O ? A ? 240 OE1 1
   ATOM 3546 OE2 B GLU A 240 ? 1.77040 -3.36677 15.69504 0.426 37.00921 O ? A ? 240 OE2 1
   ATOM 3547 N A PRO A 241 ? 1.61034 1.47377 12.42552 0.574 36.46702 N ? A ? 241 N 1
   ATOM 3548 CA A PRO A 241 ? 0.31244 1.66292 11.77199 0.574 38.26347 C ? A ? 241 CA 1
   ATOM 3549 C A PRO A 241 ? -0.71033 0.64169 12.25446 0.574 38.46305 C ? A ? 241 C 1
   ATOM 3550 O A PRO A 241 ? -0.37015 -0.46127 12.69091 0.574 37.35186 O ? A ? 241 O 1
   ATOM 3551 CB A PRO A 241 ? 0.63140 1.49206 10.27908 0.574 37.77476 C ? A ? 241 CB 1
   ATOM 3552 CG A PRO A 241 ? 1.97616 0.87027 10.22486 0.574 37.60276 C ? A ? 241 CG 1
   ATOM 3553 CD A PRO A 241 ? 2.69905 1.30393 11.45335 0.574 37.72211 C ? A ? 241 CD 1
   ATOM 3554 N B PRO A 241 ? 1.84834 1.34551 12.19356 0.426 36.53656 N ? A ? 241 N 1
   ATOM 3555 CA B PRO A 241 ? 0.55452 1.61160 11.55683 0.426 38.04779 C ? A ? 241 CA 1
   ATOM 3556 C B PRO A 241 ? -0.52227 0.62981 12.00502 0.426 38.50700 C ? A ? 241 C 1
   ATOM 3557 O B PRO A 241 ? -0.25331 -0.53754 12.29078 0.426 37.17015 O ? A ? 241 O 1
   ATOM 3558 CB B PRO A 241 ? 0.86224 1.46627 10.06291 0.426 38.01945 C ? A ? 241 CB 1
   ATOM 3559 CG B PRO A 241 ? 2.30032 1.82064 9.95075 0.426 37.36176 C ? A ? 241 CG 1
   ATOM 3560 CD B PRO A 241 ? 2.94900 1.31932 11.21542 0.426 37.88006 C ? A ? 241 CD 1
   ATOM 3561 N A LEU A 242 ? -1.97318 1.04578 12.21616 0.574 37.83203 N ? A ? 242 N 1
   ATOM 3562 CA A LEU A 242 ? -3.08719 0.18936 12.59979 0.574 38.51361 C ? A ? 242 CA 1
   ATOM 3563 C A LEU A 242 ? -3.79190 -0.27857 11.33408 0.574 38.99630 C ? A ? 242 C 1
   ATOM 3564 O A LEU A 242 ? -4.25178 0.54711 10.53938 0.574 39.46552 O ? A ? 242 O 1
   ATOM 3565 CB A LEU A 242 ? -4.05991 0.93547 13.51328 0.574 38.87877 C ? A ? 242 CB 1
   ATOM 3566 CG A LEU A 242 ? -5.10212 0.08017 14.23171 0.574 36.78967 C ? A ? 242 CG 1
   ATOM 3567 CD1 A LEU A 242 ? -4.50853 -0.52549 15.50364 0.574 36.40808 C ? A ? 242 CD1 1
   ATOM 3568 CD2 A LEU A 242 ? -6.37215 0.87659 14.52948 0.574 36.15033 C ? A ? 242 CD2 1
   ATOM 3569 N B LEU A 242 ? -1.75164 1.13250 12.08653 0.426 37.46635 N ? A ? 242 N 1
   ATOM 3570 CA B LEU A 242 ? -2.91417 0.32147 12.42450 0.426 38.45835 C ? A ? 242 CA 1
   ATOM 3571 C B LEU A 242 ? -3.54683 -0.20470 11.13901 0.426 39.00348 C ? A ? 242 C 1
   ATOM 3572 O B LEU A 242 ? -3.67559 0.52759 10.15522 0.426 39.03531 O ? A ? 242 O 1
   ATOM 3573 CB B LEU A 242 ? -3.92390 1.15277 13.23140 0.426 39.14044 C ? A ? 242 CB 1
   ATOM 3574 CG B LEU A 242 ? -4.92004 0.50685 14.21106 0.426 37.16221 C ? A ? 242 CG 1
   ATOM 3575 CD1 B LEU A 242 ? -5.65470 1.53808 15.05713 0.426 39.36942 C ? A ? 242 CD1 1
   ATOM 3576 CD2 B LEU A 242 ? -5.94643 -0.30265 13.48671 0.426 38.02399 C ? A ? 242 CD2 1
   ATOM 3577 N A THR A 243 ? -3.86532 -1.59175 11.14180 0.574 37.10865 N ? A ? 243 N 1
   ATOM 3578 CA A THR A 243 ? -4.52416 -2.16443 9.97800 0.574 36.93192 C ? A ? 243 CA 1
   ATOM 3579 C A THR A 243 ? -5.95210 -2.55990 10.32159 0.574 36.45071 C ? A ? 243 C 1
   ATOM 3580 O A THR A 243 ? -6.36556 -2.57148 11.48149 0.574 37.33084 O ? A ? 243 O 1
   ATOM 3581 CB A THR A 243 ? -3.76467 -3.38419 9.45041 0.574 36.33154 C ? A ? 243 CB 1
   ATOM 3582 OG1 A THR A 243 ? -4.02429 -4.51446 10.29383 0.574 36.15072 O ? A ? 243 OG1 1
   ATOM 3583 CG2 A THR A 243 ? -2.27131 -3.10677 9.40096 0.574 33.92945 C ? A ? 243 CG2 1
   ATOM 3584 N B THR A 243 ? -3.92659 -1.48137 11.14515 0.426 37.13004 N ? A ? 243 N 1
   ATOM 3585 CA B THR A 243 ? -4.53476 -2.12475 9.98937 0.426 36.94347 C ? A ? 243 CA 1
   ATOM 3586 C B THR A 243 ? -5.94779 -2.57742 10.32503 0.426 36.45568 C ? A ? 243 C 1
   ATOM 3587 O B THR A 243 ? -6.33907 -2.65839 11.49015 0.426 37.29923 O ? A ? 243 O 1
   ATOM 3588 CB B THR A 243 ? -3.72581 -3.33849 9.51517 0.426 36.33465 C ? A ? 243 CB 1
   ATOM 3589 OG1 B THR A 243 ? -3.80911 -4.37577 10.49886 0.426 36.13416 O ? A ? 243 OG1 1
   ATOM 3590 CG2 B THR A 243 ? -2.26871 -2.96602 9.28098 0.426 33.88950 C ? A ? 243 CG2 1
   ATOM 3591 N . GLN A 244 ? -6.71290 -2.88051 9.27631 1.000 35.95017 N ? A ? 244 N 1
   ATOM 3592 CA . GLN A 244 ? -8.06384 -3.38749 9.47374 1.000 40.09346 C ? A ? 244 CA 1
   ATOM 3593 C . GLN A 244 ? -8.06961 -4.70675 10.24302 1.000 39.09196 C ? A ? 244 C 1
   ATOM 3594 O . GLN A 244 ? -9.05511 -5.01579 10.91654 1.000 40.00033 O ? A ? 244 O 1
   ATOM 3595 CB . GLN A 244 ? -8.77282 -3.54559 8.11843 1.000 43.12784 C ? A ? 244 CB 1
   ATOM 3596 CG . GLN A 244 ? -10.25710 -3.94176 8.23596 1.000 43.66573 C ? A ? 244 CG 1
   ATOM 3597 CD . GLN A 244 ? -11.08748 -2.79935 8.78842 1.000 42.92950 C ? A ? 244 CD 1
   ATOM 3598 OE1 . GLN A 244 ? -10.79831 -1.64496 8.51486 1.000 43.51315 O ? A ? 244 OE1 1
   ATOM 3599 NE2 . GLN A 244 ? -12.09848 -3.11233 9.59642 1.000 40.40642 N ? A ? 244 NE2 1
   ATOM 3600 N . ASP A 245 ? -6.99917 -5.50486 10.14919 1.000 37.91438 N ? A ? 245 N 1
   ATOM 3601 CA . ASP A 245 ? -6.90560 -6.69664 10.99995 1.000 38.94735 C ? A ? 245 CA 1
   ATOM 3602 C . ASP A 245 ? -6.93384 -6.30561 12.47134 1.000 37.94576 C ? A ? 245 C 1
   ATOM 3603 O . ASP A 245 ? -7.60394 -6.94541 13.28781 1.000 38.14431 O ? A ? 245 O 1
   ATOM 3604 CB . ASP A 245 ? -5.62746 -7.48679 10.69997 1.000 39.55134 C ? A ? 245 CB 1
   ATOM 3605 CG . ASP A 245 ? -5.79902 -8.50965 9.58670 1.000 43.10358 C ? A ? 245 CG 1
   ATOM 3606 OD1 . ASP A 245 ? -6.89696 -8.65795 9.02307 1.000 47.61233 O ? A ? 245 OD1 1
   ATOM 3607 OD2 . ASP A 245 ? -4.81111 -9.17295 9.25739 1.000 40.94587 O ? A ? 245 OD2 1
   ATOM 3608 N B HIS A 246 ? -6.20014 -5.25078 12.82691 0.465 36.62346 N ? A ? 246 N 1
   ATOM 3609 CA B HIS A 246 ? -6.25698 -4.72867 14.18758 0.465 38.57916 C ? A ? 246 CA 1
   ATOM 3610 C B HIS A 246 ? -7.66007 -4.24600 14.53359 0.465 38.90310 C ? A ? 246 C 1
   ATOM 3611 O B HIS A 246 ? -8.12040 -4.42102 15.66715 0.465 39.10108 O ? A ? 246 O 1
   ATOM 3612 CB B HIS A 246 ? -5.26283 -3.58253 14.35994 0.465 36.32118 C ? A ? 246 CB 1
   ATOM 3613 CG B HIS A 246 ? -3.84756 -3.94295 14.04519 0.465 35.54669 C ? A ? 246 CG 1
   ATOM 3614 ND1 B HIS A 246 ? -3.02922 -3.13056 13.29484 0.465 37.12808 N ? A ? 246 ND1 1
   ATOM 3615 CD2 B HIS A 246 ? -3.09116 -5.00474 14.40741 0.465 36.00127 C ? A ? 246 CD2 1
   ATOM 3616 CE1 B HIS A 246 ? -1.83217 -3.68076 13.19484 0.465 36.65123 C ? A ? 246 CE1 1
   ATOM 3617 NE2 B HIS A 246 ? -1.84343 -4.82053 13.85905 0.465 36.27955 N ? A ? 246 NE2 1
   ATOM 3618 N C HIS A 246 ? -6.19454 -5.25862 12.82947 0.535 36.61817 N ? A ? 246 N 1
   ATOM 3619 CA C HIS A 246 ? -6.13977 -4.82867 14.22202 0.535 38.54845 C ? A ? 246 CA 1
   ATOM 3620 C C HIS A 246 ? -7.49171 -4.30333 14.69550 0.535 38.89883 C ? A ? 246 C 1
   ATOM 3621 O C HIS A 246 ? -7.86712 -4.49617 15.85836 0.535 39.04166 O ? A ? 246 O 1
   ATOM 3622 CB C HIS A 246 ? -5.05527 -3.76683 14.38901 0.535 36.37754 C ? A ? 246 CB 1
   ATOM 3623 CG C HIS A 246 ? -3.66993 -4.28610 14.17482 0.535 35.70163 C ? A ? 246 CG 1
   ATOM 3624 ND1 C HIS A 246 ? -2.66655 -3.52361 13.62148 0.535 37.08631 N ? A ? 246 ND1 1
   ATOM 3625 CD2 C HIS A 246 ? -3.11507 -5.48811 14.45525 0.535 36.32066 C ? A ? 246 CD2 1
   ATOM 3626 CE1 C HIS A 246 ? -1.55354 -4.23306 13.56300 0.535 35.29139 C ? A ? 246 CE1 1
   ATOM 3627 NE2 C HIS A 246 ? -1.79950 -5.43127 14.05901 0.535 37.77870 N ? A ? 246 NE2 1
   ATOM 3628 N B VAL A 247 ? -8.34584 -3.61375 13.57623 0.465 40.27958 N ? A ? 247 N 1
   ATOM 3629 CA B VAL A 247 ? -9.69698 -3.12378 13.83385 0.465 38.97810 C ? A ? 247 CA 1
   ATOM 3630 C B VAL A 247 ? -10.60123 -4.27549 14.24834 0.465 40.77326 C ? A ? 247 C 1
   ATOM 3631 O B VAL A 247 ? -11.36293 -4.17051 15.21916 0.465 39.64620 O ? A ? 247 O 1
   ATOM 3632 CB B VAL A 247 ? -10.24744 -2.38540 12.59678 0.465 39.58831 C ? A ? 247 CB 1
   ATOM 3633 CG1 B VAL A 247 ? -11.66052 -1.87884 12.85641 0.465 39.55685 C ? A ? 247 CG1 1
   ATOM 3634 CG2 B VAL A 247 ? -9.33028 -1.23854 12.19790 0.465 39.35971 C ? A ? 247 CG2 1
   ATOM 3635 N C VAL A 247 ? -8.23375 -3.63229 13.81209 0.535 40.04492 N ? A ? 247 N 1
   ATOM 3636 CA C VAL A 247 ? -9.56269 -3.14693 14.17207 0.535 38.92201 C ? A ? 247 CA 1
   ATOM 3637 C C VAL A 247 ? -10.49540 -4.32065 14.44572 0.535 40.76384 C ? A ? 247 C 1
   ATOM 3638 O C VAL A 247 ? -11.22922 -4.33494 15.44441 0.535 39.97271 O ? A ? 247 O 1
   ATOM 3639 CB C VAL A 247 ? -10.10912 -2.22597 13.06519 0.535 39.39148 C ? A ? 247 CB 1
   ATOM 3640 CG1 C VAL A 247 ? -11.60868 -2.01823 13.21995 0.535 39.57633 C ? A ? 247 CG1 1
   ATOM 3641 CG2 C VAL A 247 ? -9.37706 -0.88568 13.07466 0.535 38.53952 C ? A ? 247 CG2 1
   ATOM 3642 N B ASP A 248 ? -10.49737 -5.40955 13.54817 0.465 40.95378 N ? A ? 248 N 1
   ATOM 3643 CA B ASP A 248 ? -11.37857 -6.54121 13.82489 0.465 41.17045 C ? A ? 248 CA 1
   ATOM 3644 C B ASP A 248 ? -11.00836 -7.24352 15.12510 0.465 40.28954 C ? A ? 248 C 1
   ATOM 3645 O B ASP A 248 ? -11.89212 -7.64451 15.88812 0.465 41.77296 O ? A ? 248 O 1
   ATOM 3646 CB B ASP A 248 ? -11.34588 -7.52785 12.66194 0.465 42.79464 C ? A ? 248 CB 1
   ATOM 3647 CG B ASP A 248 ? -12.03561 -6.99464 11.43394 0.465 44.81591 C ? A ? 248 CG 1
   ATOM 3648 OD1 B ASP A 248 ? -12.71347 -5.94695 11.54177 0.465 44.14047 O ? A ? 248 OD1 1
   ATOM 3649 OD2 B ASP A 248 ? -11.89101 -7.61744 10.36189 0.465 46.15270 O ? A ? 248 OD2 1
   ATOM 3650 N C ASP A 248 ? -10.45702 -5.33559 13.57612 0.535 40.95561 N ? A ? 248 N 1
   ATOM 3651 CA C ASP A 248 ? -11.29079 -6.52115 13.76505 0.535 41.16229 C ? A ? 248 CA 1
   ATOM 3652 C C ASP A 248 ? -10.99489 -7.19395 15.10033 0.535 40.28439 C ? A ? 248 C 1
   ATOM 3653 O C ASP A 248 ? -11.90868 -7.50174 15.87201 0.535 41.75841 O ? A ? 248 O 1
   ATOM 3654 CB C ASP A 248 ? -11.07279 -7.50748 12.61808 0.535 42.96905 C ? A ? 248 CB 1
   ATOM 3655 CG C ASP A 248 ? -11.47584 -6.94695 11.26987 0.535 44.72833 C ? A ? 248 CG 1
   ATOM 3656 OD1 C ASP A 248 ? -12.05151 -5.83325 11.21880 0.535 44.95782 O ? A ? 248 OD1 1
   ATOM 3657 OD2 C ASP A 248 ? -11.20539 -7.62669 10.25671 0.535 45.24427 O ? A ? 248 OD2 1
   ATOM 3658 N . ILE A 249 ? -9.71157 -7.41025 15.39660 1.000 41.21422 N ? A ? 249 N 1
   ATOM 3659 CA . ILE A 249 ? -9.29388 -8.03826 16.64622 1.000 38.41502 C ? A ? 249 CA 1
   ATOM 3660 C . ILE A 249 ? -9.77399 -7.26246 17.87653 1.000 39.79809 C ? A ? 249 C 1
   ATOM 3661 O . ILE A 249 ? -9.93796 -7.84753 18.95542 1.000 37.40774 O ? A ? 249 O 1
   ATOM 3662 CB . ILE A 249 ? -7.75981 -8.22759 16.59076 1.000 41.27520 C ? A ? 249 CB 1
   ATOM 3663 CG1 . ILE A 249 ? -7.41995 -9.58782 15.96907 1.000 42.33377 C ? A ? 249 CG1 1
   ATOM 3664 CG2 . ILE A 249 ? -7.12209 -8.10398 17.94226 1.000 40.62977 C ? A ? 249 CG2 1
   ATOM 3665 CD1 . ILE A 249 ? -5.97073 -9.70070 15.51265 1.000 50.41652 C ? A ? 249 CD1 1
   ATOM 3666 N A LEU A 250 ? -9.97728 -5.95168 17.73588 0.210 39.90339 N ? A ? 250 N 1
   ATOM 3667 CA A LEU A 250 ? -10.48918 -5.12480 18.82304 0.210 39.44404 C ? A ? 250 CA 1
   ATOM 3668 C A LEU A 250 ? -12.01196 -5.12987 18.88054 0.210 41.21359 C ? A ? 250 C 1
   ATOM 3669 O A LEU A 250 ? -12.60038 -4.36721 19.65317 0.210 41.83198 O ? A ? 250 O 1
   ATOM 3670 CB A LEU A 250 ? -9.97641 -3.68446 18.68750 0.210 39.96491 C ? A ? 250 CB 1
   ATOM 3671 CG A LEU A 250 ? -8.50481 -3.37143 18.98049 0.210 38.53334 C ? A ? 250 CG 1
   ATOM 3672 CD1 A LEU A 250 ? -8.02847 -2.26261 18.05933 0.210 37.84797 C ? A ? 250 CD1 1
   ATOM 3673 CD2 A LEU A 250 ? -8.29602 -2.96870 20.43920 0.210 38.29586 C ? A ? 250 CD2 1
   ATOM 3674 N B LEU A 250 ? -10.02849 -5.95865 17.73160 0.088 39.90042 N ? A ? 250 N 1
   ATOM 3675 CA B LEU A 250 ? -10.59576 -5.15013 18.80413 0.088 39.42098 C ? A ? 250 CA 1
   ATOM 3676 C B LEU A 250 ? -12.10853 -5.29110 18.91561 0.088 41.24721 C ? A ? 250 C 1
   ATOM 3677 O B LEU A 250 ? -12.69681 -4.74196 19.85302 0.088 42.20893 O ? A ? 250 O 1
   ATOM 3678 CB B LEU A 250 ? -10.23686 -3.67487 18.59238 0.088 39.85715 C ? A ? 250 CB 1
   ATOM 3679 CG B LEU A 250 ? -9.10717 -3.06233 19.42482 0.088 39.39669 C ? A ? 250 CG 1
   ATOM 3680 CD1 B LEU A 250 ? -8.33537 -4.12461 20.18706 0.088 38.65736 C ? A ? 250 CD1 1
   ATOM 3681 CD2 B LEU A 250 ? -8.17639 -2.25182 18.53926 0.088 37.91911 C ? A ? 250 CD2 1
   ATOM 3682 N C LEU A 250 ? -10.03721 -5.96552 17.72959 0.701 39.90127 N ? A ? 250 N 1
   ATOM 3683 CA C LEU A 250 ? -10.62791 -5.17244 18.80112 0.701 39.39866 C ? A ? 250 CA 1
   ATOM 3684 C C LEU A 250 ? -12.15455 -5.17538 18.68154 0.701 41.04147 C ? A ? 250 C 1
   ATOM 3685 O C LEU A 250 ? -12.87137 -5.15420 19.68585 0.701 41.87963 O ? A ? 250 O 1
   ATOM 3686 CB C LEU A 250 ? -10.09962 -3.73474 18.76498 0.701 39.94968 C ? A ? 250 CB 1
   ATOM 3687 CG C LEU A 250 ? -8.60597 -3.48560 18.99041 0.701 38.70290 C ? A ? 250 CG 1
   ATOM 3688 CD1 C LEU A 250 ? -8.23572 -2.09888 18.49372 0.701 38.05890 C ? A ? 250 CD1 1
   ATOM 3689 CD2 C LEU A 250 ? -8.24748 -3.63361 20.46081 0.701 38.45996 C ? A ? 250 CD2 1
   ATOM 3690 N A GLY A 251 ? -12.65031 -5.96499 18.07151 0.507 41.79250 N ? A ? 251 N 1
   ATOM 3691 CA A GLY A 251 ? -14.08314 -6.12095 18.05305 0.507 41.71160 C ? A ? 251 CA 1
   ATOM 3692 C A GLY A 251 ? -14.71312 -6.34374 19.41447 0.507 42.84327 C ? A ? 251 C 1
   ATOM 3693 O A GLY A 251 ? -15.61214 -5.59645 19.82514 0.507 43.31886 O ? A ? 251 O 1
   ATOM 3694 N B GLY A 251 ? -12.73754 -6.00535 17.98616 0.493 41.80167 N ? A ? 251 N 1
   ATOM 3695 CA B GLY A 251 ? -14.16549 -6.21698 17.96730 0.493 41.71564 C ? A ? 251 CA 1
   ATOM 3696 C B GLY A 251 ? -14.76736 -6.57672 19.31092 0.493 42.82492 C ? A ? 251 C 1
   ATOM 3697 O B GLY A 251 ? -15.59795 -5.83538 19.85080 0.493 43.26867 O ? A ? 251 O 1
   ATOM 3698 N A PRO A 252 ? -14.26439 -7.38845 20.13806 0.404 44.73836 N ? A ? 252 N 1
   ATOM 3699 CA A PRO A 252 ? -14.84782 -7.65630 21.46410 0.404 44.80691 C ? A ? 252 CA 1
   ATOM 3700 C A PRO A 252 ? -14.77030 -6.47434 22.41449 0.404 44.31246 C ? A ? 252 C 1
   ATOM 3701 O A PRO A 252 ? -15.74806 -6.19627 23.12376 0.404 46.17118 O ? A ? 252 O 1
   ATOM 3702 CB A PRO A 252 ? -14.04140 -8.86876 21.95442 0.404 44.78099 C ? A ? 252 CB 1
   ATOM 3703 CG A PRO A 252 ? -13.72760 -9.60089 20.70053 0.404 44.71973 C ? A ? 252 CG 1
   ATOM 3704 CD A PRO A 252 ? -13.37344 -8.48568 19.72392 0.404 42.97783 C ? A ? 252 CD 1
   ATOM 3705 N B PRO A 252 ? -14.35682 -7.72876 19.87903 0.596 45.09181 N ? A ? 252 N 1
   ATOM 3706 CA B PRO A 252 ? -14.90430 -8.14725 21.18295 0.596 45.54965 C ? A ? 252 CA 1
   ATOM 3707 C B PRO A 252 ? -14.90818 -7.04857 22.23661 0.596 43.94352 C ? A ? 252 C 1
   ATOM 3708 O B PRO A 252 ? -15.87075 -6.95281 23.00914 0.596 44.57977 O ? A ? 252 O 1
   ATOM 3709 CB B PRO A 252 ? -13.99504 -9.32354 21.57131 0.596 44.69769 C ? A ? 252 CB 1
   ATOM 3710 CG B PRO A 252 ? -13.62430 -9.93188 20.25822 0.596 45.21250 C ? A ? 252 CG 1
   ATOM 3711 CD B PRO A 252 ? -13.45887 -8.75105 19.31175 0.596 43.04608 C ? A ? 252 CD 1
   ATOM 3712 N A LEU A 253 ? -13.65783 -5.73760 22.41590 0.445 42.88671 N ? A ? 253 N 1
   ATOM 3713 CA A LEU A 253 ? -13.52730 -4.59920 23.32062 0.445 43.67910 C ? A ? 253 CA 1
   ATOM 3714 C A LEU A 253 ? -14.42316 -3.43787 22.90669 0.445 44.76004 C ? A ? 253 C 1
   ATOM 3715 O A LEU A 253 ? -14.98990 -2.75427 23.76487 0.445 44.08494 O ? A ? 253 O 1
   ATOM 3716 CB A LEU A 253 ? -12.06845 -4.15716 23.39493 0.445 42.55805 C ? A ? 253 CB 1
   ATOM 3717 CG A LEU A 253 ? -11.20952 -4.77435 24.50496 0.445 42.99086 C ? A ? 253 CG 1
   ATOM 3718 CD1 A LEU A 253 ? -11.52893 -6.25246 24.73653 0.445 43.93386 C ? A ? 253 CD1 1
   ATOM 3719 CD2 A LEU A 253 ? -9.74359 -4.60520 24.17549 0.445 41.50045 C ? A ? 253 CD2 1
   ATOM 3720 N B LEU A 253 ? -13.88974 -6.18441 22.25742 0.555 43.17187 N ? A ? 253 N 1
   ATOM 3721 CA B LEU A 253 ? -13.82497 -5.11760 23.25363 0.555 42.81549 C ? A ? 253 CA 1
   ATOM 3722 C B LEU A 253 ? -14.72171 -3.93598 22.89500 0.555 45.11940 C ? A ? 253 C 1
   ATOM 3723 O B LEU A 253 ? -15.51213 -3.47628 23.72795 0.555 44.40906 O ? A ? 253 O 1
   ATOM 3724 CB B LEU A 253 ? -12.39004 -4.62886 23.41020 0.555 42.88040 C ? A ? 253 CB 1
   ATOM 3725 CG B LEU A 253 ? -11.44327 -5.56449 24.14401 0.555 44.93628 C ? A ? 253 CG 1
   ATOM 3726 CD1 B LEU A 253 ? -10.14314 -4.82880 24.32815 0.555 41.50807 C ? A ? 253 CD1 1
   ATOM 3727 CD2 B LEU A 253 ? -12.04494 -6.00569 25.48218 0.555 44.50226 C ? A ? 253 CD2 1
   ATOM 3728 N A SER A 254 ? -14.56446 -3.20103 21.60313 0.385 43.94724 N ? A ? 254 N 1
   ATOM 3729 CA A SER A 254 ? -15.42210 -2.11617 21.14367 0.385 44.44753 C ? A ? 254 CA 1
   ATOM 3730 C A SER A 254 ? -16.89686 -2.46744 21.31691 0.385 46.15224 C ? A ? 254 C 1
   ATOM 3731 O A SER A 254 ? -17.72910 -1.57742 21.51912 0.385 47.30048 O ? A ? 254 O 1
   ATOM 3732 CB A SER A 254 ? -15.11617 -1.79298 19.68410 0.385 45.25442 C ? A ? 254 CB 1
   ATOM 3733 OG A SER A 254 ? -16.31803 -1.55743 18.95899 0.385 45.90026 O ? A ? 254 OG 1
   ATOM 3734 N B SER A 254 ? -14.56453 -3.39731 21.67582 0.615 43.91202 N ? A ? 254 N 1
   ATOM 3735 CA B SER A 254 ? -15.35572 -2.24515 21.24594 0.615 44.47411 C ? A ? 254 CA 1
   ATOM 3736 C B SER A 254 ? -16.84024 -2.50221 21.41627 0.615 46.13580 C ? A ? 254 C 1
   ATOM 3737 O B SER A 254 ? -17.61857 -1.57612 21.66912 0.615 47.26619 O ? A ? 254 O 1
   ATOM 3738 CB B SER A 254 ? -15.05041 -1.91018 19.79051 0.615 45.46901 C ? A ? 254 CB 1
   ATOM 3739 OG B SER A 254 ? -15.98282 -0.96817 19.29753 0.615 45.94408 O ? A ? 254 OG 1
   ATOM 3740 N . ALA A 255 ? -17.24343 -3.75980 21.26134 1.000 42.99496 N ? A ? 255 N 1
   ATOM 3741 CA . ALA A 255 ? -18.63479 -4.14876 21.43572 1.000 48.00018 C ? A ? 255 CA 1
   ATOM 3742 C . ALA A 255 ? -19.03885 -4.07304 22.90129 1.000 49.02666 C ? A ? 255 C 1
   ATOM 3743 O . ALA A 255 ? -20.07205 -3.48640 23.23586 1.000 50.06047 O ? A ? 255 O 1
   ATOM 3744 CB . ALA A 255 ? -18.84793 -5.55685 20.86648 1.000 43.54266 C ? A ? 255 CB 1
   ATOM 3745 N . GLN A 256 ? -18.22088 -4.64238 23.79131 1.000 47.80095 N ? A ? 256 N 1
   ATOM 3746 CA . GLN A 256 ? -18.53077 -4.62153 25.21715 1.000 50.53981 C ? A ? 256 CA 1
   ATOM 3747 C . GLN A 256 ? -18.71525 -3.19945 25.73097 1.000 51.41482 C ? A ? 256 C 1
   ATOM 3748 O . GLN A 256 ? -19.55035 -2.95439 26.60875 1.000 52.17909 O ? A ? 256 O 1
   ATOM 3749 CB . GLN A 256 ? -17.42166 -5.33526 25.99302 1.000 51.70299 C ? A ? 256 CB 1
   ATOM 3750 CG . GLN A 256 ? -17.54223 -5.26505 27.51843 1.000 55.73483 C ? A ? 256 CG 1
   ATOM 3751 CD . GLN A 256 ? -16.53402 -6.16245 28.22416 1.000 58.01208 C ? A ? 256 CD 1
   ATOM 3752 OE1 . GLN A 256 ? -15.93069 -7.04473 27.60718 1.000 58.57985 O ? A ? 256 OE1 1
   ATOM 3753 NE2 . GLN A 256 ? -16.35240 -5.94473 29.52507 1.000 58.41408 N ? A ? 256 NE2 1
   ATOM 3754 N A THR A 257 ? -17.94370 -2.25071 25.20349 0.054 49.42959 N ? A ? 257 N 1
   ATOM 3755 CA A THR A 257 ? -18.03365 -0.85979 25.62744 0.054 48.66611 C ? A ? 257 CA 1
   ATOM 3756 C A THR A 257 ? -19.02215 -0.05280 24.79449 0.054 48.40663 C ? A ? 257 C 1
   ATOM 3757 O A THR A 257 ? -19.53426 0.96873 25.26991 0.054 49.22367 O ? A ? 257 O 1
   ATOM 3758 CB A THR A 257 ? -16.64423 -0.21053 25.55981 0.054 49.59877 C ? A ? 257 CB 1
   ATOM 3759 OG1 A THR A 257 ? -15.71482 -1.00069 26.31041 0.054 48.89824 O ? A ? 257 OG1 1
   ATOM 3760 CG2 A THR A 257 ? -16.66212 1.19685 26.13010 0.054 49.41093 C ? A ? 257 CG2 1
   ATOM 3761 N B THR A 257 ? -17.96343 -2.24790 25.18217 0.946 49.45512 N ? A ? 257 N 1
   ATOM 3762 CA B THR A 257 ? -18.02200 -0.86091 25.61922 0.946 48.62894 C ? A ? 257 CA 1
   ATOM 3763 C B THR A 257 ? -18.92115 -0.00287 24.74642 0.946 48.16381 C ? A ? 257 C 1
   ATOM 3764 O B THR A 257 ? -19.23631 1.13077 25.13332 0.946 48.90063 O ? A ? 257 O 1
   ATOM 3765 CB B THR A 257 ? -16.61821 -0.24939 25.63108 0.946 49.66165 C ? A ? 257 CB 1
   ATOM 3766 OG1 B THR A 257 ? -16.07192 -0.29146 24.30592 0.946 46.85469 O ? A ? 257 OG1 1
   ATOM 3767 CG2 B THR A 257 ? -15.70739 -1.01795 26.56809 0.946 49.05255 C ? A ? 257 CG2 1
   ATOM 3768 N . GLY A 258 ? -19.32925 -0.50426 23.58301 1.000 48.95519 N ? A ? 258 N 1
   ATOM 3769 CA . GLY A 258 ? -20.11058 0.30589 22.66277 1.000 50.20694 C ? A ? 258 CA 1
   ATOM 3770 C . GLY A 258 ? -19.36821 1.52929 22.17830 1.000 51.31275 C ? A ? 258 C 1
   ATOM 3771 O . GLY A 258 ? -19.99018 2.56133 21.89766 1.000 53.53728 O ? A ? 258 O 1
   ATOM 3772 N . ILE A 259 ? -18.04511 1.44826 22.08850 1.000 48.50850 N ? A ? 259 N 1
   ATOM 3773 CA . ILE A 259 ? -17.20997 2.54884 21.63392 1.000 47.77628 C ? A ? 259 CA 1
   ATOM 3774 C . ILE A 259 ? -16.45477 2.06752 20.41561 1.000 48.47175 C ? A ? 259 C 1
   ATOM 3775 O . ILE A 259 ? -15.55411 1.22865 20.53517 1.000 45.19750 O ? A ? 259 O 1
   ATOM 3776 CB . ILE A 259 ? -16.23547 3.02479 22.71160 1.000 47.79447 C ? A ? 259 CB 1
   ATOM 3777 CG1 . ILE A 259 ? -16.96266 3.88090 23.73380 1.000 52.58452 C ? A ? 259 CG1 1
   ATOM 3778 CG2 . ILE A 259 ? -15.07647 3.81319 22.08165 1.000 49.33276 C ? A ? 259 CG2 1
   ATOM 3779 CD1 . ILE A 259 ? -16.02925 4.51012 24.70801 1.000 51.70558 C ? A ? 259 CD1 1
   ATOM 3780 N . ALA A 260 ? -16.79295 2.62152 19.25423 1.000 47.61609 N ? A ? 260 N 1
   ATOM 3781 CA . ALA A 260 ? -16.14314 2.22857 18.01234 1.000 46.52042 C ? A ? 260 CA 1
   ATOM 3782 C . ALA A 260 ? -14.63127 2.38127 18.10634 1.000 44.20932 C ? A ? 260 C 1
   ATOM 3783 O . ALA A 260 ? -14.11288 3.33166 18.70789 1.000 47.16696 O ? A ? 260 O 1
   ATOM 3784 CB . ALA A 260 ? -16.67061 3.06547 16.84271 1.000 48.09867 C ? A ? 260 CB 1
   ATOM 3785 N . VAL A 261 ? -13.92978 1.43666 17.47370 1.000 44.82557 N ? A ? 261 N 1
   ATOM 3786 CA . VAL A 261 ? -12.47137 1.48312 17.40253 1.000 45.13536 C ? A ? 261 CA 1
   ATOM 3787 C . VAL A 261 ? -11.98616 2.81757 16.87769 1.000 45.16866 C ? A ? 261 C 1
   ATOM 3788 O . VAL A 261 ? -11.06765 3.41658 17.43441 1.000 47.92636 O ? A ? 261 O 1
   ATOM 3789 CB . VAL A 261 ? -11.95098 0.33623 16.53380 1.000 42.71317 C ? A ? 261 CB 1
   ATOM 3790 CG1 . VAL A 261 ? -10.43849 0.50225 16.31344 1.000 40.65685 C ? A ? 261 CG1 1
   ATOM 3791 CG2 . VAL A 261 ? -12.29240 -0.99823 17.18709 1.000 42.23015 C ? A ? 261 CG2 1
   ATOM 3792 N A LEU A 262 ? -12.57307 3.28902 15.77796 0.419 49.00031 N ? A ? 262 N 1
   ATOM 3793 CA A LEU A 262 ? -12.12295 4.54241 15.19517 0.419 48.58055 C ? A ? 262 CA 1
   ATOM 3794 C A LEU A 262 ? -12.34395 5.71236 16.14194 0.419 50.41436 C ? A ? 262 C 1
   ATOM 3795 O A LEU A 262 ? -11.49842 6.60608 16.18563 0.419 50.58857 O ? A ? 262 O 1
   ATOM 3796 CB A LEU A 262 ? -12.80416 4.77164 13.84516 0.419 50.86284 C ? A ? 262 CB 1
   ATOM 3797 CG A LEU A 262 ? -12.39154 3.75757 12.76638 0.419 51.31220 C ? A ? 262 CG 1
   ATOM 3798 CD1 A LEU A 262 ? -12.80335 4.22440 11.37536 0.419 51.32306 C ? A ? 262 CD1 1
   ATOM 3799 CD2 A LEU A 262 ? -10.89491 3.46330 12.81606 0.419 49.41507 C ? A ? 262 CD2 1
   ATOM 3800 N B LEU A 262 ? -12.59232 3.30591 15.79493 0.581 49.00297 N ? A ? 262 N 1
   ATOM 3801 CA B LEU A 262 ? -12.18064 4.58619 15.23954 0.581 48.53663 C ? A ? 262 CA 1
   ATOM 3802 C B LEU A 262 ? -12.39948 5.71854 16.23263 0.581 50.38397 C ? A ? 262 C 1
   ATOM 3803 O B LEU A 262 ? -11.53448 6.58527 16.35605 0.581 50.48370 O ? A ? 262 O 1
   ATOM 3804 CB B LEU A 262 ? -12.91441 4.84965 13.92547 0.581 50.91688 C ? A ? 262 CB 1
   ATOM 3805 CG B LEU A 262 ? -12.36536 4.02425 12.75900 0.581 51.15111 C ? A ? 262 CG 1
   ATOM 3806 CD1 B LEU A 262 ? -13.23371 4.17711 11.51915 0.581 51.31059 C ? A ? 262 CD1 1
   ATOM 3807 CD2 B LEU A 262 ? -10.92836 4.43416 12.46306 0.581 50.73922 C ? A ? 262 CD2 1
   ATOM 3808 N A ASP A 263 ? -13.40736 5.67897 16.95714 0.419 50.47992 N ? A ? 263 N 1
   ATOM 3809 CA A ASP A 263 ? -13.62606 6.72277 17.95847 0.419 52.04883 C ? A ? 263 CA 1
   ATOM 3810 C A ASP A 263 ? -12.57855 6.67097 19.06183 0.419 50.82106 C ? A ? 263 C 1
   ATOM 3811 O A ASP A 263 ? -12.11541 7.71580 19.53372 0.419 51.53304 O ? A ? 263 O 1
   ATOM 3812 CB A ASP A 263 ? -15.02865 6.60890 18.55185 0.419 51.20221 C ? A ? 263 CB 1
   ATOM 3813 CG A ASP A 263 ? -16.09584 7.14651 17.62393 0.419 54.71250 C ? A ? 263 CG 1
   ATOM 3814 OD1 A ASP A 263 ? -15.74720 7.60496 16.51428 0.419 56.55214 O ? A ? 263 OD1 1
   ATOM 3815 OD2 A ASP A 263 ? -17.28246 7.11701 18.00518 0.419 54.45774 O ? A ? 263 OD2 1
   ATOM 3816 N B ASP A 263 ? -13.50617 5.69634 16.98750 0.581 50.46772 N ? A ? 263 N 1
   ATOM 3817 CA B ASP A 263 ? -13.72252 6.69642 18.03431 0.581 52.15323 C ? A ? 263 CA 1
   ATOM 3818 C B ASP A 263 ? -12.60165 6.66676 19.06742 0.581 50.80479 C ? A ? 263 C 1
   ATOM 3819 O B ASP A 263 ? -12.09107 7.71473 19.47771 0.581 51.47667 O ? A ? 263 O 1
   ATOM 3820 CB B ASP A 263 ? -15.07819 6.47833 18.70985 0.581 51.09005 C ? A ? 263 CB 1
   ATOM 3821 CG B ASP A 263 ? -16.21007 7.19224 17.99531 0.581 54.95353 C ? A ? 263 CG 1
   ATOM 3822 OD1 B ASP A 263 ? -15.99410 8.32775 17.53342 0.581 58.29803 O ? A ? 263 OD1 1
   ATOM 3823 OD2 B ASP A 263 ? -17.31623 6.62176 17.89143 0.581 54.49529 O ? A ? 263 OD2 1
   ATOM 3824 N . MET A 264 ? -12.21224 5.46819 19.50458 1.000 48.98310 N ? A ? 264 N 1
   ATOM 3825 CA . MET A 264 ? -11.10073 5.34599 20.43615 1.000 49.04560 C ? A ? 264 CA 1
   ATOM 3826 C . MET A 264 ? -9.81062 5.81312 19.78400 1.000 50.42895 C ? A ? 264 C 1
   ATOM 3827 O . MET A 264 ? -8.92886 6.36558 20.45515 1.000 50.15582 O ? A ? 264 O 1
   ATOM 3828 CB . MET A 264 ? -10.96886 3.90084 20.91387 1.000 46.58920 C ? A ? 264 CB 1
   ATOM 3829 CG . MET A 264 ? -9.88508 3.72215 21.95238 1.000 41.06083 C ? A ? 264 CG 1
   ATOM 3830 SD . MET A 264 ? -10.33849 4.50926 23.50644 1.000 45.28304 S ? A ? 264 SD 1
   ATOM 3831 CE . MET A 264 ? -11.74348 3.51006 23.96112 1.000 44.51284 C ? A ? 264 CE 1
   ATOM 3832 N A CYS A 265 ? -9.68720 5.61886 18.46453 0.767 49.18156 N ? A ? 265 N 1
   ATOM 3833 CA A CYS A 265 ? -8.52288 6.12537 17.74426 0.767 49.36848 C ? A ? 265 CA 1
   ATOM 3834 C A CYS A 265 ? -8.46150 7.64792 17.80712 0.767 52.36198 C ? A ? 265 C 1
   ATOM 3835 O A CYS A 265 ? -7.37766 8.22408 17.94531 0.767 52.57655 O ? A ? 265 O 1
   ATOM 3836 CB A CYS A 265 ? -8.54664 5.63897 16.29136 0.767 48.73177 C ? A ? 265 CB 1
   ATOM 3837 SG A CYS A 265 ? -7.91153 3.93101 16.03020 0.767 43.44267 S ? A ? 265 SG 1
   ATOM 3838 N B CYS A 265 ? -9.67350 5.58060 18.47810 0.233 49.22101 N ? A ? 265 N 1
   ATOM 3839 CA B CYS A 265 ? -8.53862 6.12752 17.75187 0.233 49.42064 C ? A ? 265 CA 1
   ATOM 3840 C B CYS A 265 ? -8.48527 7.63988 17.93143 0.233 52.37444 C ? A ? 265 C 1
   ATOM 3841 O B CYS A 265 ? -7.45157 8.19447 18.31592 0.233 52.73792 O ? A ? 265 O 1
   ATOM 3842 CB B CYS A 265 ? -8.62891 5.73511 16.27382 0.233 48.87527 C ? A ? 265 CB 1
   ATOM 3843 SG B CYS A 265 ? -8.34515 3.95637 15.94853 0.233 45.42180 S ? A ? 265 SG 1
   ATOM 3844 N . ALA A 266 ? -9.61862 8.31669 17.73080 1.000 50.94845 N ? A ? 266 N 1
   ATOM 3845 CA . ALA A 266 ? -9.64786 9.76916 17.89590 1.000 54.17951 C ? A ? 266 CA 1
   ATOM 3846 C . ALA A 266 ? -9.14668 10.18226 19.26706 1.000 54.78118 C ? A ? 266 C 1
   ATOM 3847 O . ALA A 266 ? -8.32507 11.09491 19.38072 1.000 56.94918 O ? A ? 266 O 1
   ATOM 3848 CB . ALA A 266 ? -11.04691 10.32019 17.69138 1.000 58.83336 C ? A ? 266 CB 1
   ATOM 3849 N A SER A 267 ? -9.59966 9.50492 20.32328 0.082 55.13290 N ? A ? 267 N 1
   ATOM 3850 CA A SER A 267 ? -9.07110 9.79988 21.65246 0.082 56.21704 C ? A ? 267 CA 1
   ATOM 3851 C A SER A 267 ? -7.55593 9.61143 21.69843 0.082 55.95299 C ? A ? 267 C 1
   ATOM 3852 O A SER A 267 ? -6.84215 10.40616 22.32295 0.082 57.38290 O ? A ? 267 O 1
   ATOM 3853 CB A SER A 267 ? -9.76678 8.93067 22.70409 0.082 55.58631 C ? A ? 267 CB 1
   ATOM 3854 OG A SER A 267 ? -9.14550 7.66619 22.84036 0.082 54.07805 O ? A ? 267 OG 1
   ATOM 3855 N B SER A 267 ? -9.67092 9.55305 20.32628 0.000 55.13006 N ? A ? 267 N 1
   ATOM 3856 CA B SER A 267 ? -9.19648 9.83404 21.67898 0.000 56.14307 C ? A ? 267 CA 1
   ATOM 3857 C B SER A 267 ? -7.69170 9.62571 21.79596 0.000 55.95467 C ? A ? 267 C 1
   ATOM 3858 O B SER A 267 ? -7.01275 10.35788 22.52692 0.000 57.34218 O ? A ? 267 O 1
   ATOM 3859 CB B SER A 267 ? -9.94532 8.95504 22.68452 0.000 55.95011 C ? A ? 267 CB 1
   ATOM 3860 OG B SER A 267 ? -11.26859 9.42164 22.88122 0.000 57.67190 O ? A ? 267 OG 1
   ATOM 3861 N C SER A 267 ? -9.67979 9.51682 20.29586 0.918 55.12810 N ? A ? 267 N 1
   ATOM 3862 CA C SER A 267 ? -9.20960 9.72630 21.66028 0.918 56.17444 C ? A ? 267 CA 1
   ATOM 3863 C C SER A 267 ? -7.70273 9.51818 21.75121 0.918 55.96899 C ? A ? 267 C 1
   ATOM 3864 O C SER A 267 ? -6.95655 10.43041 22.13026 0.918 57.12967 O ? A ? 267 O 1
   ATOM 3865 CB C SER A 267 ? -9.95983 8.79306 22.61387 0.918 55.39851 C ? A ? 267 CB 1
   ATOM 3866 OG C SER A 267 ? -11.26631 9.28460 22.85978 0.918 57.66921 O ? A ? 267 OG 1
   ATOM 3867 N A LEU A 268 ? -7.04315 8.58572 21.01311 0.615 53.86441 N ? A ? 268 N 1
   ATOM 3868 CA A LEU A 268 ? -5.60501 8.33124 21.02657 0.615 53.59137 C ? A ? 268 CA 1
   ATOM 3869 C A LEU A 268 ? -4.82814 9.46005 20.34987 0.615 55.62089 C ? A ? 268 C 1
   ATOM 3870 O A LEU A 268 ? -3.71508 9.79291 20.77540 0.615 55.94994 O ? A ? 268 O 1
   ATOM 3871 CB A LEU A 268 ? -5.29964 6.98389 20.36573 0.615 51.26029 C ? A ? 268 CB 1
   ATOM 3872 CG A LEU A 268 ? -3.82788 6.55753 20.32280 0.615 50.16585 C ? A ? 268 CG 1
   ATOM 3873 CD1 A LEU A 268 ? -3.13599 6.77139 21.66417 0.615 49.82013 C ? A ? 268 CD1 1
   ATOM 3874 CD2 A LEU A 268 ? -3.69594 5.10717 19.90441 0.615 47.42499 C ? A ? 268 CD2 1
   ATOM 3875 N B LEU A 268 ? -7.15346 8.65023 21.06457 0.036 54.35480 N ? A ? 268 N 1
   ATOM 3876 CA B LEU A 268 ? -5.72362 8.38019 21.11145 0.036 53.96013 C ? A ? 268 CA 1
   ATOM 3877 C B LEU A 268 ? -4.91359 9.47201 20.41799 0.036 55.53075 C ? A ? 268 C 1
   ATOM 3878 O B LEU A 268 ? -3.80607 9.78737 20.86727 0.036 56.03215 O ? A ? 268 O 1
   ATOM 3879 CB B LEU A 268 ? -5.44515 7.01083 20.49458 0.036 51.45794 C ? A ? 268 CB 1
   ATOM 3880 CG B LEU A 268 ? -3.98830 6.56192 20.45723 0.036 50.25019 C ? A ? 268 CG 1
   ATOM 3881 CD1 B LEU A 268 ? -3.85381 5.14681 20.98155 0.036 47.63563 C ? A ? 268 CD1 1
   ATOM 3882 CD2 B LEU A 268 ? -3.45726 6.65857 19.04316 0.036 50.36687 C ? A ? 268 CD2 1
   ATOM 3883 N C LEU A 268 ? -7.23887 8.32511 21.39016 0.349 53.86438 N ? A ? 268 N 1
   ATOM 3884 CA C LEU A 268 ? -5.81916 8.00804 21.36843 0.349 53.53430 C ? A ? 268 CA 1
   ATOM 3885 C C LEU A 268 ? -5.05022 9.03028 20.55131 0.349 55.15527 C ? A ? 268 C 1
   ATOM 3886 O C LEU A 268 ? -4.40216 9.89772 21.11714 0.349 55.84189 O ? A ? 268 O 1
   ATOM 3887 CB C LEU A 268 ? -5.58283 6.60679 20.80203 0.349 50.99628 C ? A ? 268 CB 1
   ATOM 3888 CG C LEU A 268 ? -4.11395 6.24668 20.56053 0.349 49.98200 C ? A ? 268 CG 1
   ATOM 3889 CD1 C LEU A 268 ? -3.27053 6.50828 21.80510 0.349 49.56789 C ? A ? 268 CD1 1
   ATOM 3890 CD2 C LEU A 268 ? -3.98010 4.79762 20.13025 0.349 47.06595 C ? A ? 268 CD2 1
   ATOM 3891 N A LYS A 269 ? -5.38829 10.05780 19.29223 0.884 56.12860 N ? A ? 269 N 1
   ATOM 3892 CA A LYS A 269 ? -4.75450 11.22776 18.68573 0.884 57.57572 C ? A ? 269 CA 1
   ATOM 3893 C A LYS A 269 ? -4.55752 12.32676 19.72044 0.884 59.75238 C ? A ? 269 C 1
   ATOM 3894 O A LYS A 269 ? -3.44766 12.83994 19.89956 0.884 62.46648 O ? A ? 269 O 1
   ATOM 3895 CB A LYS A 269 ? -5.59120 11.76585 17.52218 0.884 57.92252 C ? A ? 269 CB 1
   ATOM 3896 CG A LYS A 269 ? -6.33593 10.72722 16.72345 0.884 56.25897 C ? A ? 269 CG 1
   ATOM 3897 CD A LYS A 269 ? -5.78598 10.61261 15.31180 0.884 58.62518 C ? A ? 269 CD 1
   ATOM 3898 CE A LYS A 269 ? -6.79830 11.05348 14.26063 0.884 56.26698 C ? A ? 269 CE 1
   ATOM 3899 NZ A LYS A 269 ? -6.90695 12.53710 14.12769 0.884 58.97199 N ? A ? 269 NZ 1
   ATOM 3900 N B LYS A 269 ? -5.43387 10.05393 19.32959 0.116 56.10673 N ? A ? 269 N 1
   ATOM 3901 CA B LYS A 269 ? -4.76941 11.20383 18.71640 0.116 57.54012 C ? A ? 269 CA 1
   ATOM 3902 C B LYS A 269 ? -4.55877 12.30438 19.73930 0.116 59.79144 C ? A ? 269 C 1
   ATOM 3903 O B LYS A 269 ? -3.44415 12.80899 19.91388 0.116 62.30904 O ? A ? 269 O 1
   ATOM 3904 CB B LYS A 269 ? -5.59297 11.76037 17.55549 0.116 57.83654 C ? A ? 269 CB 1
   ATOM 3905 CG B LYS A 269 ? -6.43920 10.76052 16.84374 0.116 56.24546 C ? A ? 269 CG 1
   ATOM 3906 CD B LYS A 269 ? -5.63226 9.97327 15.85954 0.116 55.67910 C ? A ? 269 CD 1
   ATOM 3907 CE B LYS A 269 ? -6.39714 8.75057 15.45609 0.116 53.36683 C ? A ? 269 CE 1
   ATOM 3908 NZ B LYS A 269 ? -5.98629 7.57018 16.25533 0.116 51.38146 N ? A ? 269 NZ 1
   ATOM 3909 N . GLU A 270 ? -5.64214 12.69493 20.41139 1.000 59.59327 N ? A ? 270 N 1
   ATOM 3910 CA . GLU A 270 ? -5.64628 13.69793 21.47282 1.000 63.03326 C ? A ? 270 CA 1
   ATOM 3911 C . GLU A 270 ? -4.47992 13.51975 22.43310 1.000 62.82183 C ? A ? 270 C 1
   ATOM 3912 O . GLU A 270 ? -4.02850 14.47739 23.05945 1.000 66.45216 O ? A ? 270 O 1
   ATOM 3913 CB . GLU A 270 ? -6.97944 13.61354 22.21830 1.000 65.73729 C ? A ? 270 CB 1
   ATOM 3914 CG . GLU A 270 ? -7.14108 14.56726 23.38176 1.000 90.78518 C ? A ? 270 CG 1
   ATOM 3915 CD . GLU A 270 ? -8.13946 14.06342 24.40646 1.000 101.04518 C ? A ? 270 CD 1
   ATOM 3916 OE1 . GLU A 270 ? -8.33913 12.83084 24.47329 1.000 104.63518 O ? A ? 270 OE1 1
   ATOM 3917 OE2 . GLU A 270 ? -8.72302 14.89457 25.13956 1.000 90.68435 O ? A ? 270 OE2 1
   ATOM 3918 N A LEU A 271 ? -4.15860 12.25601 22.71826 0.777 60.56556 N ? A ? 271 N 1
   ATOM 3919 CA A LEU A 271 ? -3.18099 11.92536 23.74696 0.777 60.63234 C ? A ? 271 CA 1
   ATOM 3920 C A LEU A 271 ? -1.78278 11.88388 23.16870 0.777 61.85027 C ? A ? 271 C 1
   ATOM 3921 O A LEU A 271 ? -0.81684 12.28407 23.82856 0.777 62.68167 O ? A ? 271 O 1
   ATOM 3922 CB A LEU A 271 ? -3.51840 10.57885 24.38151 0.777 58.96198 C ? A ? 271 CB 1
   ATOM 3923 CG A LEU A 271 ? -4.69663 10.50483 25.34067 0.777 58.59211 C ? A ? 271 CG 1
   ATOM 3924 CD1 A LEU A 271 ? -5.27225 9.10289 25.35480 0.777 56.03699 C ? A ? 271 CD1 1
   ATOM 3925 CD2 A LEU A 271 ? -4.23707 10.90886 26.72282 0.777 60.32649 C ? A ? 271 CD2 1
   ATOM 3926 N B LEU A 271 ? -4.14991 12.26131 22.71839 0.223 60.63915 N ? A ? 271 N 1
   ATOM 3927 CA B LEU A 271 ? -3.17864 11.92890 23.75153 0.223 60.71953 C ? A ? 271 CA 1
   ATOM 3928 C B LEU A 271 ? -1.77279 11.85812 23.20284 0.223 61.77668 C ? A ? 271 C 1
   ATOM 3929 O B LEU A 271 ? -0.81817 12.22666 23.89731 0.223 62.62448 O ? A ? 271 O 1
   ATOM 3930 CB B LEU A 271 ? -3.52830 10.58915 24.40251 0.223 58.95088 C ? A ? 271 CB 1
   ATOM 3931 CG B LEU A 271 ? -4.72790 10.55278 25.34377 0.223 58.69332 C ? A ? 271 CG 1
   ATOM 3932 CD1 B LEU A 271 ? -5.18143 9.12053 25.55263 0.223 55.84690 C ? A ? 271 CD1 1
   ATOM 3933 CD2 B LEU A 271 ? -4.36603 11.20012 26.66747 0.223 60.60413 C ? A ? 271 CD2 1
   ATOM 3934 N A LEU A 272 ? -1.65874 11.37011 21.94812 0.584 60.14765 N ? A ? 272 N 1
   ATOM 3935 CA A LEU A 272 ? -0.40204 11.50118 21.23399 0.584 61.71419 C ? A ? 272 CA 1
   ATOM 3936 C A LEU A 272 ? -0.03108 12.96165 21.05312 0.584 62.60219 C ? A ? 272 C 1
   ATOM 3937 O A LEU A 272 ? 1.14523 13.31785 21.11433 0.584 62.78259 O ? A ? 272 O 1
   ATOM 3938 CB A LEU A 272 ? -0.49617 10.80270 19.87827 0.584 59.60167 C ? A ? 272 CB 1
   ATOM 3939 CG A LEU A 272 ? -0.55548 9.28186 19.96011 0.584 56.40207 C ? A ? 272 CG 1
   ATOM 3940 CD1 A LEU A 272 ? -0.78913 8.68322 18.58651 0.584 53.71437 C ? A ? 272 CD1 1
   ATOM 3941 CD2 A LEU A 272 ? 0.73785 8.77420 20.56484 0.584 54.19589 C ? A ? 272 CD2 1
   ATOM 3942 N B LEU A 272 ? -1.62963 11.36573 21.97584 0.161 60.22711 N ? A ? 272 N 1
   ATOM 3943 CA B LEU A 272 ? -0.36012 11.51079 21.28713 0.161 61.64363 C ? A ? 272 CA 1
   ATOM 3944 C B LEU A 272 ? -0.01771 12.97799 21.08745 0.161 62.64763 C ? A ? 272 C 1
   ATOM 3945 O B LEU A 272 ? 1.14998 13.35758 21.16983 0.161 63.11853 O ? A ? 272 O 1
   ATOM 3946 CB B LEU A 272 ? -0.39869 10.78092 19.94280 0.161 59.62048 C ? A ? 272 CB 1
   ATOM 3947 CG B LEU A 272 ? -0.02254 9.29685 19.89913 0.161 55.88109 C ? A ? 272 CG 1
   ATOM 3948 CD1 B LEU A 272 ? -0.84180 8.47273 20.88179 0.161 54.22587 C ? A ? 272 CD1 1
   ATOM 3949 CD2 B LEU A 272 ? -0.18761 8.76030 18.48525 0.161 53.70455 C ? A ? 272 CD2 1
   ATOM 3950 N C LEU A 272 ? -3.79366 12.38888 22.20966 0.255 60.55619 N ? A ? 272 N 1
   ATOM 3951 CA C LEU A 272 ? -2.32460 12.26757 22.20942 0.255 61.43583 C ? A ? 272 CA 1
   ATOM 3952 C C LEU A 272 ? -1.58235 13.59397 22.05493 0.255 63.82573 C ? A ? 272 C 1
   ATOM 3953 O C LEU A 272 ? -1.46019 14.34648 23.02161 0.255 64.97011 O ? A ? 272 O 1
   ATOM 3954 CB C LEU A 272 ? -1.87763 11.36191 21.05233 0.255 59.95679 C ? A ? 272 CB 1
   ATOM 3955 CG C LEU A 272 ? -0.75518 10.32749 21.14852 0.255 58.88367 C ? A ? 272 CG 1
   ATOM 3956 CD1 C LEU A 272 ? -1.17203 9.11845 20.33371 0.255 55.91995 C ? A ? 272 CD1 1
   ATOM 3957 CD2 C LEU A 272 ? 0.57429 10.86947 20.63853 0.255 59.82440 C ? A ? 272 CD2 1
   ATOM 3958 N . GLN A 273 ? -1.01199 13.82865 20.86567 1.000 65.02809 N ? A ? 273 N 1
   ATOM 3959 CA . GLN A 273 ? -0.67701 15.14629 20.34353 1.000 70.91869 C ? A ? 273 CA 1
   ATOM 3960 C . GLN A 273 ? -0.51272 16.25059 21.39457 1.000 80.79518 C ? A ? 273 C 1
   ATOM 3961 O . GLN A 273 ? 0.41806 17.06160 21.29151 1.000 86.27518 O ? A ? 273 O 1
   ATOM 3962 CB . GLN A 273 ? -1.69205 15.54427 19.26569 1.000 75.56227 C ? A ? 273 CB 1
   ATOM 3963 CG . GLN A 273 ? -0.97432 15.92040 17.96656 1.000 95.13518 C ? A ? 273 CG 1
   ATOM 3964 CD . GLN A 273 ? -1.72020 15.60592 16.67078 1.000 111.12518 C ? A ? 273 CD 1
   ATOM 3965 OE1 . GLN A 273 ? -2.94798 15.48513 16.61334 1.000 121.00518 O ? A ? 273 OE1 1
   ATOM 3966 NE2 . GLN A 273 ? -0.95143 15.50184 15.60111 1.000 104.23518 N ? A ? 273 NE2 1
   ATOM 3967 N A ASN A 274 ? -1.36179 16.29983 22.41676 1.000 69.83922 N ? A ? 274 N 1
   ATOM 3968 CA A ASN A 274 ? -1.17689 17.29475 23.46431 1.000 69.87323 C ? A ? 274 CA 1
   ATOM 3969 C A ASN A 274 ? -0.68111 16.66854 24.76390 1.000 66.08923 C ? A ? 274 C 1
   ATOM 3970 O A ASN A 274 ? 0.26502 17.17885 25.36718 1.000 63.49551 O ? A ? 274 O 1
   ATOM 3971 CB A ASN A 274 ? -2.49467 18.05869 23.64503 1.000 72.68117 C ? A ? 274 CB 1
   ATOM 3972 CG A ASN A 274 ? -3.08992 18.48067 22.30876 1.000 75.40543 C ? A ? 274 CG 1
   ATOM 3973 OD1 A ASN A 274 ? -2.34835 18.82786 21.38775 1.000 76.54283 O ? A ? 274 OD1 1
   ATOM 3974 ND2 A ASN A 274 ? -4.41803 18.40989 22.17955 1.000 76.71756 N ? A ? 274 ND2 1
   ATOM 3975 N B ASN A 274 ? -1.37388 16.32413 22.41004 0.000 69.87329 N ? A ? 274 N 1
   ATOM 3976 CA B ASN A 274 ? -1.18799 17.32920 23.45413 0.000 69.88889 C ? A ? 274 CA 1
   ATOM 3977 C B ASN A 274 ? -0.67804 16.71947 24.75522 0.000 66.01594 C ? A ? 274 C 1
   ATOM 3978 O B ASN A 274 ? 0.20743 17.29021 25.39422 0.000 63.26530 O ? A ? 274 O 1
   ATOM 3979 CB B ASN A 274 ? -2.50172 18.09643 23.66879 0.000 72.57051 C ? A ? 274 CB 1
   ATOM 3980 CG B ASN A 274 ? -3.08488 18.60457 22.36485 0.000 75.38202 C ? A ? 274 CG 1
   ATOM 3981 OD1 B ASN A 274 ? -2.34547 19.05320 21.48892 0.000 76.56674 O ? A ? 274 OD1 1
   ATOM 3982 ND2 B ASN A 274 ? -4.40175 18.49799 22.20946 0.000 76.61730 N ? A ? 274 ND2 1
   ATOM 3983 N A GLY A 275 ? -1.27910 15.55809 25.19238 1.000 66.04919 N ? A ? 275 N 1
   ATOM 3984 CA A GLY A 275 ? -0.73014 14.77764 26.27490 1.000 63.93964 C ? A ? 275 CA 1
   ATOM 3985 C A GLY A 275 ? -1.81169 14.36202 27.23926 1.000 63.47088 C ? A ? 275 C 1
   ATOM 3986 O A GLY A 275 ? -2.98901 14.32815 26.89238 1.000 64.13235 O ? A ? 275 O 1
   ATOM 3987 N B GLY A 275 ? -1.20693 15.55569 25.14898 0.000 66.05072 N ? A ? 275 N 1
   ATOM 3988 CA B GLY A 275 ? -0.67603 14.80317 26.26017 0.000 64.07225 C ? A ? 275 CA 1
   ATOM 3989 C B GLY A 275 ? -1.77522 14.40206 27.21164 0.000 63.59499 C ? A ? 275 C 1
   ATOM 3990 O B GLY A 275 ? -2.95581 14.36074 26.84790 0.000 63.92459 O ? A ? 275 O 1
   ATOM 3991 N A MET A 276 ? -1.39521 14.05015 28.46343 1.000 63.67970 N ? A ? 276 N 1
   ATOM 3992 CA A MET A 276 ? -2.30408 13.64415 29.52788 1.000 63.41074 C ? A ? 276 CA 1
   ATOM 3993 C A MET A 276 ? -2.52935 14.72380 30.56834 1.000 64.14222 C ? A ? 276 C 1
   ATOM 3994 O A MET A 276 ? -3.66353 14.90877 31.02202 1.000 64.49797 O ? A ? 276 O 1
   ATOM 3995 CB A MET A 276 ? -1.77452 12.39494 30.24035 1.000 62.59795 C ? A ? 276 CB 1
   ATOM 3996 CG A MET A 276 ? -1.78542 11.11871 29.45180 1.000 60.18157 C ? A ? 276 CG 1
   ATOM 3997 SD A MET A 276 ? -1.40883 9.78542 30.58943 1.000 59.76182 S ? A ? 276 SD 1
   ATOM 3998 CE A MET A 276 ? -3.03112 9.39480 31.23034 1.000 55.66196 C ? A ? 276 CE 1
   ATOM 3999 N B MET A 276 ? -1.37798 14.12013 28.45001 0.000 63.64146 N ? A ? 276 N 1
   ATOM 4000 CA B MET A 276 ? -2.28801 13.66418 29.49211 0.000 63.38582 C ? A ? 276 CA 1
   ATOM 4001 C B MET A 276 ? -2.50382 14.68854 30.59455 0.000 64.19217 C ? A ? 276 C 1
   ATOM 4002 O B MET A 276 ? -3.62613 14.82477 31.08629 0.000 64.57284 O ? A ? 276 O 1
   ATOM 4003 CB B MET A 276 ? -1.76553 12.35779 30.09974 0.000 62.38895 C ? A ? 276 CB 1
   ATOM 4004 CG B MET A 276 ? -1.43999 11.29158 29.06176 0.000 61.04035 C ? A ? 276 CG 1
   ATOM 4005 SD B MET A 276 ? -0.85245 9.74531 29.77358 0.000 55.36192 S ? A ? 276 SD 1
   ATOM 4006 CE B MET A 276 ? -2.21515 9.32632 30.85203 0.000 55.93097 C ? A ? 276 CE 1
   ATOM 4007 N A ASN A 277 ? -1.45955 15.40067 30.99030 1.000 65.69491 N ? A ? 277 N 1
   ATOM 4008 CA A ASN A 277 ? -1.54683 16.49065 31.95381 1.000 66.92832 C ? A ? 277 CA 1
   ATOM 4009 C A ASN A 277 ? -2.04362 15.99607 33.30758 1.000 66.81747 C ? A ? 277 C 1
   ATOM 4010 O A ASN A 277 ? -3.24122 16.08428 33.60323 1.000 67.51985 O ? A ? 277 O 1
   ATOM 4011 CB A ASN A 277 ? -2.45755 17.59967 31.41261 1.000 68.71973 C ? A ? 277 CB 1
   ATOM 4012 CG A ASN A 277 ? -2.57199 18.77204 32.35342 1.000 72.06045 C ? A ? 277 CG 1
   ATOM 4013 OD1 A ASN A 277 ? -1.61591 19.12226 33.04463 1.000 70.42146 O ? A ? 277 OD1 1
   ATOM 4014 ND2 A ASN A 277 ? -3.75146 19.38777 32.39059 1.000 74.80674 N ? A ? 277 ND2 1
   ATOM 4015 N B ASN A 277 ? -1.45123 15.40149 31.00222 0.000 65.59954 N ? A ? 277 N 1
   ATOM 4016 CA B ASN A 277 ? -1.54573 16.50309 31.95813 0.000 66.84689 C ? A ? 277 CA 1
   ATOM 4017 C B ASN A 277 ? -2.02761 16.05533 33.33431 0.000 66.77275 C ? A ? 277 C 1
   ATOM 4018 O B ASN A 277 ? -3.19352 16.26096 33.68887 0.000 67.27471 O ? A ? 277 O 1
   ATOM 4019 CB B ASN A 277 ? -2.46760 17.60174 31.41871 0.000 68.69211 C ? A ? 277 CB 1
   ATOM 4020 CG B ASN A 277 ? -2.56337 18.79751 32.34860 0.000 71.96193 C ? A ? 277 CG 1
   ATOM 4021 OD1 B ASN A 277 ? -1.58899 19.17901 32.99642 0.000 70.29690 O ? A ? 277 OD1 1
   ATOM 4022 ND2 B ASN A 277 ? -3.74932 19.39114 32.42284 0.000 74.90505 N ? A ? 277 ND2 1
   ATOM 4023 N . GLY A 278 ? -1.13465 15.45176 34.11916 1.000 65.80233 N ? A ? 278 N 1
   ATOM 4024 CA . GLY A 278 ? -1.40640 15.12752 35.51234 1.000 65.38479 C ? A ? 278 CA 1
   ATOM 4025 C . GLY A 278 ? -2.41069 14.01785 35.77146 1.000 62.64957 C ? A ? 278 C 1
   ATOM 4026 O . GLY A 278 ? -2.50695 13.54213 36.90931 1.000 63.20327 O ? A ? 278 O 1
   ATOM 4027 N A ARG A 279 ? -3.17092 13.60013 34.76265 0.388 62.40115 N ? A ? 279 N 1
   ATOM 4028 CA A ARG A 279 ? -4.19578 12.58193 34.94663 0.388 60.95568 C ? A ? 279 CA 1
   ATOM 4029 C A ARG A 279 ? -3.65373 11.21076 34.56604 0.388 57.89934 C ? A ? 279 C 1
   ATOM 4030 O A ARG A 279 ? -2.71616 11.08831 33.77632 0.388 57.64148 O ? A ? 279 O 1
   ATOM 4031 CB A ARG A 279 ? -5.44176 12.90417 34.11928 0.388 62.23372 C ? A ? 279 CB 1
   ATOM 4032 CG A ARG A 279 ? -6.18847 14.13267 34.60999 0.388 63.64377 C ? A ? 279 CG 1
   ATOM 4033 CD A ARG A 279 ? -7.40948 14.42143 33.75733 0.388 63.62338 C ? A ? 279 CD 1
   ATOM 4034 NE A ARG A 279 ? -7.06172 15.19926 32.57279 0.388 64.41011 N ? A ? 279 NE 1
   ATOM 4035 CZ A ARG A 279 ? -7.95407 15.78516 31.78754 0.388 64.83759 C ? A ? 279 CZ 1
   ATOM 4036 NH1 A ARG A 279 ? -9.24924 15.68133 32.02433 0.388 64.57113 N ? A ? 279 NH1 1
   ATOM 4037 NH2 A ARG A 279 ? -7.53741 16.49582 30.74299 0.388 66.66721 N ? A ? 279 NH2 1
   ATOM 4038 N B ARG A 279 ? -3.15481 13.58224 34.76053 0.612 62.39092 N ? A ? 279 N 1
   ATOM 4039 CA B ARG A 279 ? -4.20770 12.59530 34.93711 0.612 60.96201 C ? A ? 279 CA 1
   ATOM 4040 C B ARG A 279 ? -3.75200 11.23162 34.43379 0.612 57.89953 C ? A ? 279 C 1
   ATOM 4041 O B ARG A 279 ? -3.12755 11.11485 33.37604 0.612 58.71884 O ? A ? 279 O 1
   ATOM 4042 CB B ARG A 279 ? -5.48449 13.04064 34.22508 0.612 62.22644 C ? A ? 279 CB 1
   ATOM 4043 CG B ARG A 279 ? -6.11461 14.24498 34.89925 0.612 63.88902 C ? A ? 279 CG 1
   ATOM 4044 CD B ARG A 279 ? -7.37016 14.69312 34.19072 0.612 63.65122 C ? A ? 279 CD 1
   ATOM 4045 NE B ARG A 279 ? -7.04744 15.38728 32.95024 0.612 64.63311 N ? A ? 279 NE 1
   ATOM 4046 CZ B ARG A 279 ? -7.85357 16.25950 32.36378 0.612 65.41284 C ? A ? 279 CZ 1
   ATOM 4047 NH1 B ARG A 279 ? -9.00572 16.60419 32.91171 0.612 66.21831 N ? A ? 279 NH1 1
   ATOM 4048 NH2 B ARG A 279 ? -7.49234 16.80323 31.20410 0.612 67.24026 N ? A ? 279 NH2 1
   ATOM 4049 N A THR A 280 ? -4.24583 10.17339 35.14433 0.388 56.48196 N ? A ? 280 N 1
   ATOM 4050 CA A THR A 280 ? -3.74741 8.82253 34.95515 0.388 55.48928 C ? A ? 280 CA 1
   ATOM 4051 C A THR A 280 ? -4.83270 7.92522 34.37711 0.388 53.99196 C ? A ? 280 C 1
   ATOM 4052 O A THR A 280 ? -6.03199 8.18982 34.50461 0.388 54.33445 O ? A ? 280 O 1
   ATOM 4053 CB A THR A 280 ? -3.21938 8.23977 36.27002 0.388 52.61758 C ? A ? 280 CB 1
   ATOM 4054 OG1 A THR A 280 ? -4.29927 8.08532 37.19828 0.388 52.74062 O ? A ? 280 OG1 1
   ATOM 4055 CG2 A THR A 280 ? -2.17005 9.17122 36.86213 0.388 53.80627 C ? A ? 280 CG2 1
   ATOM 4056 N B THR A 280 ? -4.06115 10.20464 35.20786 0.612 56.51781 N ? A ? 280 N 1
   ATOM 4057 CA B THR A 280 ? -3.56978 8.86341 34.95135 0.612 55.47381 C ? A ? 280 CA 1
   ATOM 4058 C B THR A 280 ? -4.64380 8.01583 34.28804 0.612 53.89492 C ? A ? 280 C 1
   ATOM 4059 O B THR A 280 ? -5.82931 8.35341 34.27642 0.612 54.27841 O ? A ? 280 O 1
   ATOM 4060 CB B THR A 280 ? -3.10363 8.21948 36.25568 0.612 52.60332 C ? A ? 280 CB 1
   ATOM 4061 OG1 B THR A 280 ? -4.23449 8.00070 37.10822 0.612 52.73217 O ? A ? 280 OG1 1
   ATOM 4062 CG2 B THR A 280 ? -2.12182 9.14532 36.94916 0.612 53.82450 C ? A ? 280 CG2 1
   ATOM 4063 N A ILE A 281 ? -4.38138 6.85981 33.72092 0.388 52.73508 N ? A ? 281 N 1
   ATOM 4064 CA A ILE A 281 ? -5.24588 5.84777 33.13019 0.388 50.03785 C ? A ? 281 CA 1
   ATOM 4065 C A ILE A 281 ? -4.82513 4.50478 33.70291 0.388 50.40929 C ? A ? 281 C 1
   ATOM 4066 O A ILE A 281 ? -3.68923 4.06326 33.48739 0.388 49.40837 O ? A ? 281 O 1
   ATOM 4067 CB A ILE A 281 ? -5.15242 5.83341 31.59581 0.388 51.07082 C ? A ? 281 CB 1
   ATOM 4068 CG1 A ILE A 281 ? -5.69846 7.12818 30.99658 0.388 52.77020 C ? A ? 281 CG1 1
   ATOM 4069 CG2 A ILE A 281 ? -5.89479 4.63954 31.02597 0.388 49.64529 C ? A ? 281 CG2 1
   ATOM 4070 CD1 A ILE A 281 ? -5.38893 7.26786 29.52026 0.388 53.30567 C ? A ? 281 CD1 1
   ATOM 4071 N B ILE A 281 ? -4.19767 6.90261 33.71330 0.612 52.73872 N ? A ? 281 N 1
   ATOM 4072 CA B ILE A 281 ? -5.06675 5.89351 33.12866 0.612 49.94222 C ? A ? 281 CA 1
   ATOM 4073 C B ILE A 281 ? -4.63717 4.55783 33.71528 0.612 50.43641 C ? A ? 281 C 1
   ATOM 4074 O B ILE A 281 ? -3.48607 4.14127 33.53730 0.612 49.39052 O ? A ? 281 O 1
   ATOM 4075 CB B ILE A 281 ? -4.98159 5.87215 31.59031 0.612 51.12268 C ? A ? 281 CB 1
   ATOM 4076 CG1 B ILE A 281 ? -5.15060 7.28239 31.01779 0.612 52.68377 C ? A ? 281 CG1 1
   ATOM 4077 CG2 B ILE A 281 ? -6.02992 4.93631 30.99596 0.612 49.83871 C ? A ? 281 CG2 1
   ATOM 4078 CD1 B ILE A 281 ? -4.91950 7.36503 29.52651 0.612 53.01465 C ? A ? 281 CD1 1
   ATOM 4079 N A LEU A 282 ? -5.73299 3.86053 34.43584 0.388 50.05988 N ? A ? 282 N 1
   ATOM 4080 CA A LEU A 282 ? -5.46817 2.54923 35.03107 0.388 50.28453 C ? A ? 282 CA 1
   ATOM 4081 C A LEU A 282 ? -4.17989 2.55200 35.84994 0.388 50.17550 C ? A ? 282 C 1
   ATOM 4082 O A LEU A 282 ? -3.46449 1.54896 35.91613 0.388 47.60714 O ? A ? 282 O 1
   ATOM 4083 CB A LEU A 282 ? -5.42380 1.45912 33.95974 0.388 47.95472 C ? A ? 282 CB 1
   ATOM 4084 CG A LEU A 282 ? -6.70988 0.64894 33.78670 0.388 50.25656 C ? A ? 282 CG 1
   ATOM 4085 CD1 A LEU A 282 ? -6.58100 -0.32623 32.62235 0.388 48.14572 C ? A ? 282 CD1 1
   ATOM 4086 CD2 A LEU A 282 ? -7.04756 -0.08958 35.07253 0.388 50.14011 C ? A ? 282 CD2 1
   ATOM 4087 N B LEU A 282 ? -5.54412 3.90521 34.43892 0.612 50.06450 N ? A ? 282 N 1
   ATOM 4088 CA B LEU A 282 ? -5.26952 2.60218 35.04449 0.612 50.21467 C ? A ? 282 CA 1
   ATOM 4089 C B LEU A 282 ? -4.04036 2.65607 35.94775 0.612 50.20953 C ? A ? 282 C 1
   ATOM 4090 O B LEU A 282 ? -3.24135 1.71871 36.00399 0.612 47.36512 O ? A ? 282 O 1
   ATOM 4091 CB B LEU A 282 ? -5.11435 1.52649 33.97278 0.612 47.80609 C ? A ? 282 CB 1
   ATOM 4092 CG B LEU A 282 ? -6.33196 0.61610 33.82389 0.612 50.00978 C ? A ? 282 CG 1
   ATOM 4093 CD1 B LEU A 282 ? -7.60468 1.36195 34.19381 0.612 52.16448 C ? A ? 282 CD1 1
   ATOM 4094 CD2 B LEU A 282 ? -6.41004 0.06331 32.40015 0.612 47.94415 C ? A ? 282 CD2 1
   ATOM 4095 N A GLY A 283 ? -3.86947 3.68966 36.46661 0.388 49.20216 N ? A ? 283 N 1
   ATOM 4096 CA A GLY A 283 ? -2.71624 3.80250 37.33486 0.388 49.90212 C ? A ? 283 CA 1
   ATOM 4097 C A GLY A 283 ? -1.40186 4.10510 36.65428 0.388 49.81774 C ? A ? 283 C 1
   ATOM 4098 O A GLY A 283 ? -0.35768 4.05758 37.31848 0.388 49.30570 O ? A ? 283 O 1
   ATOM 4099 N B GLY A 283 ? -3.88783 3.76921 36.65859 0.612 49.17844 N ? A ? 283 N 1
   ATOM 4100 CA B GLY A 283 ? -2.76264 3.93500 37.55395 0.612 50.05718 C ? A ? 283 CA 1
   ATOM 4101 C B GLY A 283 ? -1.43089 4.13142 36.87326 0.612 49.82673 C ? A ? 283 C 1
   ATOM 4102 O B GLY A 283 ? -0.39010 3.88010 37.48953 0.612 49.25401 O ? A ? 283 O 1
   ATOM 4103 N A SER A 284 ? -1.41180 4.42194 35.36192 0.388 48.96046 N ? A ? 284 N 1
   ATOM 4104 CA A SER A 284 ? -0.19275 4.67155 34.60401 0.388 48.69838 C ? A ? 284 CA 1
   ATOM 4105 C A SER A 284 ? -0.17195 6.11044 34.10847 0.388 47.42323 C ? A ? 284 C 1
   ATOM 4106 O A SER A 284 ? -1.21478 6.65938 33.73382 0.388 49.13969 O ? A ? 284 O 1
   ATOM 4107 CB A SER A 284 ? -0.08153 3.71706 33.41278 0.388 46.44937 C ? A ? 284 CB 1
   ATOM 4108 OG A SER A 284 ? -0.39790 2.39234 33.79816 0.388 46.83044 O ? A ? 284 OG 1
   ATOM 4109 N B SER A 284 ? -1.42808 4.58069 35.61741 0.612 49.15380 N ? A ? 284 N 1
   ATOM 4110 CA B SER A 284 ? -0.20074 4.77684 34.85606 0.612 48.80353 C ? A ? 284 CA 1
   ATOM 4111 C B SER A 284 ? -0.21127 6.14871 34.19703 0.612 47.40154 C ? A ? 284 C 1
   ATOM 4112 O B SER A 284 ? -1.25850 6.63343 33.76399 0.612 49.13030 O ? A ? 284 O 1
   ATOM 4113 CB B SER A 284 ? -0.02685 3.70267 33.78342 0.612 46.70118 C ? A ? 284 CB 1
   ATOM 4114 OG B SER A 284 ? 1.10103 3.98151 32.97875 0.612 43.11372 O ? A ? 284 OG 1
   ATOM 4115 N A ALA A 285 ? 1.01646 6.71827 34.10602 0.388 46.86160 N ? A ? 285 N 1
   ATOM 4116 CA A ALA A 285 ? 1.17522 8.04193 33.52035 0.388 48.17301 C ? A ? 285 CA 1
   ATOM 4117 C A ALA A 285 ? 1.54722 7.99199 32.04558 0.388 47.60838 C ? A ? 285 C 1
   ATOM 4118 O A ALA A 285 ? 1.47510 9.02513 31.37078 0.388 49.68487 O ? A ? 285 O 1
   ATOM 4119 CB A ALA A 285 ? 2.25842 8.83724 34.27494 0.388 47.04141 C ? A ? 285 CB 1
   ATOM 4120 N B ALA A 285 ? 0.96841 6.76249 34.10921 0.612 46.84476 N ? A ? 285 N 1
   ATOM 4121 CA B ALA A 285 ? 1.12514 8.06231 33.46528 0.612 48.16737 C ? A ? 285 CA 1
   ATOM 4122 C B ALA A 285 ? 1.52663 7.94572 32.00230 0.612 47.60813 C ? A ? 285 C 1
   ATOM 4123 O B ALA A 285 ? 1.63154 8.96905 31.31811 0.612 49.61450 O ? A ? 285 O 1
   ATOM 4124 CB B ALA A 285 ? 2.16917 8.91027 34.20017 0.612 47.04967 C ? A ? 285 CB 1
   ATOM 4125 N A LEU A 286 ? 1.92469 6.82385 31.52899 0.388 48.11208 N ? A ? 286 N 1
   ATOM 4126 CA A LEU A 286 ? 2.27037 6.64624 30.12859 0.388 45.45477 C ? A ? 286 CA 1
   ATOM 4127 C A LEU A 286 ? 1.20841 5.79495 29.44797 0.388 44.41555 C ? A ? 286 C 1
   ATOM 4128 O A LEU A 286 ? 0.36746 5.16226 30.09662 0.388 44.01457 O ? A ? 286 O 1
   ATOM 4129 CB A LEU A 286 ? 3.63602 5.96025 29.97294 0.388 46.70328 C ? A ? 286 CB 1
   ATOM 4130 CG A LEU A 286 ? 4.95681 6.72575 29.84252 0.388 47.50740 C ? A ? 286 CG 1
   ATOM 4131 CD1 A LEU A 286 ? 6.11243 5.77448 30.13950 0.388 46.52867 C ? A ? 286 CD1 1
   ATOM 4132 CD2 A LEU A 286 ? 5.11205 7.33543 28.45163 0.388 48.49886 C ? A ? 286 CD2 1
   ATOM 4133 N B LEU A 286 ? 1.75019 6.72996 31.50226 0.612 48.11492 N ? A ? 286 N 1
   ATOM 4134 CA B LEU A 286 ? 2.19128 6.52642 30.13296 0.612 45.40485 C ? A ? 286 CA 1
   ATOM 4135 C B LEU A 286 ? 1.17012 5.67532 29.39559 0.612 44.37423 C ? A ? 286 C 1
   ATOM 4136 O B LEU A 286 ? 0.30219 5.03261 29.99660 0.612 43.61242 O ? A ? 286 O 1
   ATOM 4137 CB B LEU A 286 ? 3.55768 5.82249 30.07189 0.612 46.73957 C ? A ? 286 CB 1
   ATOM 4138 CG B LEU A 286 ? 4.87399 6.52619 30.39955 0.612 47.10471 C ? A ? 286 CG 1
   ATOM 4139 CD1 B LEU A 286 ? 5.88684 5.47753 30.83843 0.612 46.70842 C ? A ? 286 CD1 1
   ATOM 4140 CD2 B LEU A 286 ? 5.40053 7.29909 29.18778 0.612 48.82270 C ? A ? 286 CD2 1
   ATOM 4141 N A LEU A 287 ? 1.26089 5.78126 28.11925 0.388 43.25632 N ? A ? 287 N 1
   ATOM 4142 CA A LEU A 287 ? 0.50126 4.81504 27.34539 0.388 42.30752 C ? A ? 287 CA 1
   ATOM 4143 C A LEU A 287 ? 1.27072 3.50181 27.29766 0.388 41.15648 C ? A ? 287 C 1
   ATOM 4144 O A LEU A 287 ? 2.43274 3.46591 26.88322 0.388 40.89442 O ? A ? 287 O 1
   ATOM 4145 CB A LEU A 287 ? 0.24077 5.34856 25.93699 0.388 42.09965 C ? A ? 287 CB 1
   ATOM 4146 CG A LEU A 287 ? -0.69577 6.55871 25.89580 0.388 42.80376 C ? A ? 287 CG 1
   ATOM 4147 CD1 A LEU A 287 ? -0.83817 7.12215 24.48588 0.388 44.25292 C ? A ? 287 CD1 1
   ATOM 4148 CD2 A LEU A 287 ? -2.05317 6.18538 26.46282 0.388 42.68873 C ? A ? 287 CD2 1
   ATOM 4149 N B LEU A 287 ? 1.29952 5.66348 28.07261 0.612 43.11207 N ? A ? 287 N 1
   ATOM 4150 CA B LEU A 287 ? 0.52897 4.76156 27.23307 0.612 42.32778 C ? A ? 287 CA 1
   ATOM 4151 C B LEU A 287 ? 1.19683 3.39066 27.23332 0.612 41.08281 C ? A ? 287 C 1
   ATOM 4152 O B LEU A 287 ? 2.32317 3.24216 26.75114 0.612 40.65961 O ? A ? 287 O 1
   ATOM 4153 CB B LEU A 287 ? 0.42689 5.33466 25.82020 0.612 42.07853 C ? A ? 287 CB 1
   ATOM 4154 CG B LEU A 287 ? -0.23988 6.71216 25.80816 0.612 42.80096 C ? A ? 287 CG 1
   ATOM 4155 CD1 B LEU A 287 ? 0.09088 7.50485 24.54532 0.612 45.18402 C ? A ? 287 CD1 1
   ATOM 4156 CD2 B LEU A 287 ? -1.74661 6.56075 25.97151 0.612 43.47459 C ? A ? 287 CD2 1
   ATOM 4157 N A GLU A 288 ? 0.62960 2.42793 27.73113 0.388 41.43213 N ? A ? 288 N 1
   ATOM 4158 CA A GLU A 288 ? 1.27753 1.12867 27.80073 0.388 40.76515 C ? A ? 288 CA 1
   ATOM 4159 C A GLU A 288 ? 0.82274 0.25186 26.64398 0.388 39.96608 C ? A ? 288 C 1
   ATOM 4160 O A GLU A 288 ? -0.33157 0.31954 26.21409 0.388 39.38762 O ? A ? 288 O 1
   ATOM 4161 CB A GLU A 288 ? 0.98524 0.45515 29.13962 0.388 41.57857 C ? A ? 288 CB 1
   ATOM 4162 CG A GLU A 288 ? 1.83587 1.01673 30.26813 0.388 43.60625 C ? A ? 288 CG 1
   ATOM 4163 CD A GLU A 288 ? 1.26694 0.71335 31.63768 0.388 43.16084 C ? A ? 288 CD 1
   ATOM 4164 OE1 A GLU A 288 ? 0.28277 -0.04732 31.71414 0.388 42.91706 O ? A ? 288 OE1 1
   ATOM 4165 OE2 A GLU A 288 ? 1.79965 1.24211 32.63511 0.388 43.85774 O ? A ? 288 OE2 1
   ATOM 4166 N B GLU A 288 ? 0.50280 2.39628 27.76815 0.612 41.42416 N ? A ? 288 N 1
   ATOM 4167 CA B GLU A 288 ? 1.05331 1.05747 27.91055 0.612 40.79809 C ? A ? 288 CA 1
   ATOM 4168 C B GLU A 288 ? 0.70580 0.20839 26.69176 0.612 39.98177 C ? A ? 288 C 1
   ATOM 4169 O B GLU A 288 ? -0.42638 0.23975 26.20503 0.612 39.34564 O ? A ? 288 O 1
   ATOM 4170 CB B GLU A 288 ? 0.50975 0.41291 29.18572 0.612 41.21169 C ? A ? 288 CB 1
   ATOM 4171 CG B GLU A 288 ? 0.71622 1.26292 30.44727 0.612 42.60931 C ? A ? 288 CG 1
   ATOM 4172 CD B GLU A 288 ? 2.02306 0.93952 31.16077 0.612 43.83736 C ? A ? 288 CD 1
   ATOM 4173 OE1 B GLU A 288 ? 2.61911 -0.10988 30.84233 0.612 43.94154 O ? A ? 288 OE1 1
   ATOM 4174 OE2 B GLU A 288 ? 2.45537 1.72503 32.03176 0.612 44.44807 O ? A ? 288 OE2 1
   ATOM 4175 N A ASP A 289 ? 1.74477 -0.57286 26.14168 0.388 40.05848 N ? A ? 289 N 1
   ATOM 4176 CA A ASP A 289 ? 1.49234 -1.38032 24.95518 0.388 38.10729 C ? A ? 289 CA 1
   ATOM 4177 C A ASP A 289 ? 1.92086 -2.82881 25.14911 0.388 38.00666 C ? A ? 289 C 1
   ATOM 4178 O A ASP A 289 ? 2.22167 -3.50959 24.16821 0.388 38.73433 O ? A ? 289 O 1
   ATOM 4179 CB A ASP A 289 ? 2.19294 -0.77936 23.73084 0.388 37.45959 C ? A ? 289 CB 1
   ATOM 4180 CG A ASP A 289 ? 3.70831 -0.95396 23.76150 0.388 38.42800 C ? A ? 289 CG 1
   ATOM 4181 OD1 A ASP A 289 ? 4.28998 -1.12817 24.85490 0.388 38.78511 O ? A ? 289 OD1 1
   ATOM 4182 OD2 A ASP A 289 ? 4.32208 -0.90864 22.67487 0.388 38.28881 O ? A ? 289 OD2 1
   ATOM 4183 N B ASP A 289 ? 1.68379 -0.57181 26.20826 0.612 40.05274 N ? A ? 289 N 1
   ATOM 4184 CA B ASP A 289 ? 1.49158 -1.35144 24.98804 0.612 38.13273 C ? A ? 289 CA 1
   ATOM 4185 C B ASP A 289 ? 1.89813 -2.81169 25.15578 0.612 37.99900 C ? A ? 289 C 1
   ATOM 4186 O B ASP A 289 ? 2.14588 -3.48575 24.15859 0.612 38.67769 O ? A ? 289 O 1
   ATOM 4187 CB B ASP A 289 ? 2.24118 -0.72228 23.80084 0.612 37.46426 C ? A ? 289 CB 1
   ATOM 4188 CG B ASP A 289 ? 3.76469 -0.90766 23.86595 0.612 38.42085 C ? A ? 289 CG 1
   ATOM 4189 OD1 B ASP A 289 ? 4.30340 -1.31406 24.91852 0.612 38.78997 O ? A ? 289 OD1 1
   ATOM 4190 OD2 B ASP A 289 ? 4.43100 -0.63816 22.83792 0.612 38.20592 O ? A ? 289 OD2 1
   ATOM 4191 N . GLU A 290 ? 1.96495 -3.31092 26.38924 1.000 36.95275 N ? A ? 290 N 1
   ATOM 4192 CA . GLU A 290 ? 2.36487 -4.68849 26.66512 1.000 43.24704 C ? A ? 290 CA 1
   ATOM 4193 C . GLU A 290 ? 1.17593 -5.59096 26.95268 1.000 39.93088 C ? A ? 290 C 1
   ATOM 4194 O . GLU A 290 ? 1.36380 -6.70543 27.43742 1.000 39.57667 O ? A ? 290 O 1
   ATOM 4195 CB . GLU A 290 ? 3.35829 -4.73940 27.82772 1.000 45.41257 C ? A ? 290 CB 1
   ATOM 4196 CG . GLU A 290 ? 4.71819 -4.11813 27.52045 1.000 54.07357 C ? A ? 290 CG 1
   ATOM 4197 CD . GLU A 290 ? 5.85373 -5.14371 27.48932 1.000 95.42518 C ? A ? 290 CD 1
   ATOM 4198 OE1 . GLU A 290 ? 6.80204 -4.96228 26.69969 1.000 120.57518 O ? A ? 290 OE1 1
   ATOM 4199 OE2 . GLU A 290 ? 5.80772 -6.13441 28.24755 1.000 62.31518 O ? A ? 290 OE2 1
   ATOM 4200 N A PHE A 291 ? -0.04336 -5.13591 26.67835 0.930 37.83999 N ? A ? 291 N 1
   ATOM 4201 CA A PHE A 291 ? -1.23222 -5.96483 26.81630 0.930 37.45470 C ? A ? 291 CA 1
   ATOM 4202 C A PHE A 291 ? -1.85764 -6.16579 25.43847 0.930 38.29734 C ? A ? 291 C 1
   ATOM 4203 O A PHE A 291 ? -2.27533 -5.19513 24.79995 0.930 37.61673 O ? A ? 291 O 1
   ATOM 4204 CB A PHE A 291 ? -2.25186 -5.33180 27.76699 0.930 38.75455 C ? A ? 291 CB 1
   ATOM 4205 CG A PHE A 291 ? -1.71427 -4.99443 29.14264 0.930 39.86432 C ? A ? 291 CG 1
   ATOM 4206 CD1 A PHE A 291 ? -1.55514 -5.97349 30.10371 0.930 42.93373 C ? A ? 291 CD1 1
   ATOM 4207 CD2 A PHE A 291 ? -1.41105 -3.68025 29.47844 0.930 40.42427 C ? A ? 291 CD2 1
   ATOM 4208 CE1 A PHE A 291 ? -1.08238 -5.66968 31.36805 0.930 41.60913 C ? A ? 291 CE1 1
   ATOM 4209 CE2 A PHE A 291 ? -0.93503 -3.36314 30.73828 0.930 42.82503 C ? A ? 291 CE2 1
   ATOM 4210 CZ A PHE A 291 ? -0.76887 -4.36085 31.68819 0.930 44.11484 C ? A ? 291 CZ 1
   ATOM 4211 N B PHE A 291 ? -0.04051 -5.13062 26.66680 0.070 37.93990 N ? A ? 291 N 1
   ATOM 4212 CA B PHE A 291 ? -1.25561 -5.92094 26.82654 0.070 37.44659 C ? A ? 291 CA 1
   ATOM 4213 C B PHE A 291 ? -1.90584 -6.09840 25.46232 0.070 38.29850 C ? A ? 291 C 1
   ATOM 4214 O B PHE A 291 ? -2.35650 -5.12112 24.85565 0.070 37.78790 O ? A ? 291 O 1
   ATOM 4215 CB B PHE A 291 ? -2.23897 -5.25354 27.79306 0.070 38.75442 C ? A ? 291 CB 1
   ATOM 4216 CG B PHE A 291 ? -1.67546 -4.99681 29.16221 0.070 39.87707 C ? A ? 291 CG 1
   ATOM 4217 CD1 B PHE A 291 ? -1.70707 -5.98051 30.13525 0.070 42.71109 C ? A ? 291 CD1 1
   ATOM 4218 CD2 B PHE A 291 ? -1.13191 -3.76261 29.48109 0.070 40.59036 C ? A ? 291 CD2 1
   ATOM 4219 CE1 B PHE A 291 ? -1.19642 -5.74522 31.39766 0.070 41.84809 C ? A ? 291 CE1 1
   ATOM 4220 CE2 B PHE A 291 ? -0.61869 -3.52015 30.74162 0.070 42.66342 C ? A ? 291 CE2 1
   ATOM 4221 CZ B PHE A 291 ? -0.65134 -4.51337 31.70164 0.070 43.90004 C ? A ? 291 CZ 1
   ATOM 4222 N A THR A 292 ? -1.95037 -7.41713 24.99509 0.930 36.50774 N ? A ? 292 N 1
   ATOM 4223 CA A THR A 292 ? -2.65566 -7.71989 23.75815 0.930 36.94812 C ? A ? 292 CA 1
   ATOM 4224 C A THR A 292 ? -4.16531 -7.58689 23.96235 0.930 38.81120 C ? A ? 292 C 1
   ATOM 4225 O A THR A 292 ? -4.65006 -7.61554 25.09561 0.930 39.71718 O ? A ? 292 O 1
   ATOM 4226 CB A THR A 292 ? -2.35020 -9.14477 23.29335 0.930 38.20688 C ? A ? 292 CB 1
   ATOM 4227 OG1 A THR A 292 ? -2.99561 -10.05614 24.18482 0.930 36.75835 O ? A ? 292 OG1 1
   ATOM 4228 CG2 A THR A 292 ? -0.84215 -9.43776 23.26614 0.930 37.18641 C ? A ? 292 CG2 1
   ATOM 4229 N B THR A 292 ? -1.95987 -7.33922 24.98694 0.070 36.57249 N ? A ? 292 N 1
   ATOM 4230 CA B THR A 292 ? -2.65287 -7.63519 23.74777 0.070 36.99226 C ? A ? 292 CA 1
   ATOM 4231 C B THR A 292 ? -4.16311 -7.54449 23.95929 0.070 38.85365 C ? A ? 292 C 1
   ATOM 4232 O B THR A 292 ? -4.64000 -7.54013 25.09668 0.070 39.80980 O ? A ? 292 O 1
   ATOM 4233 CB B THR A 292 ? -2.28298 -9.03065 23.24957 0.070 38.16114 C ? A ? 292 CB 1
   ATOM 4234 OG1 B THR A 292 ? -2.95665 -10.01105 24.04722 0.070 37.14270 O ? A ? 292 OG1 1
   ATOM 4235 CG2 B THR A 292 ? -0.77970 -9.25607 23.34033 0.070 37.23792 C ? A ? 292 CG2 1
   ATOM 4236 N . PRO A 293 ? -4.93864 -7.44956 22.87339 1.000 38.17583 N ? A ? 293 N 1
   ATOM 4237 CA . PRO A 293 ? -6.40362 -7.52636 23.01570 1.000 39.21433 C ? A ? 293 CA 1
   ATOM 4238 C . PRO A 293 ? -6.87007 -8.77492 23.74237 1.000 42.83153 C ? A ? 293 C 1
   ATOM 4239 O . PRO A 293 ? -7.86565 -8.72936 24.47221 1.000 41.40946 O ? A ? 293 O 1
   ATOM 4240 CB . PRO A 293 ? -6.89102 -7.50045 21.55967 1.000 39.27409 C ? A ? 293 CB 1
   ATOM 4241 CG . PRO A 293 ? -5.86051 -6.65168 20.86691 1.000 40.68332 C ? A ? 293 CG 1
   ATOM 4242 CD . PRO A 293 ? -4.54410 -7.05730 21.50512 1.000 37.03409 C ? A ? 293 CD 1
   ATOM 4243 N A PHE A 294 ? -6.19725 -9.90923 23.55056 0.628 42.17943 N ? A ? 294 N 1
   ATOM 4244 CA A PHE A 294 ? -6.66808 -11.12658 24.20737 0.628 42.57942 C ? A ? 294 CA 1
   ATOM 4245 C A PHE A 294 ? -6.35193 -11.11413 25.69948 0.628 43.87389 C ? A ? 294 C 1
   ATOM 4246 O A PHE A 294 ? -7.09775 -11.70642 26.49278 0.628 45.78823 O ? A ? 294 O 1
   ATOM 4247 CB A PHE A 294 ? -6.06738 -12.35751 23.53166 0.628 43.75841 C ? A ? 294 CB 1
   ATOM 4248 CG A PHE A 294 ? -6.38915 -13.65280 24.22885 0.628 45.49784 C ? A ? 294 CG 1
   ATOM 4249 CD1 A PHE A 294 ? -7.63404 -14.24340 24.08538 0.628 47.21770 C ? A ? 294 CD1 1
   ATOM 4250 CD2 A PHE A 294 ? -5.44468 -14.26989 25.02788 0.628 45.98312 C ? A ? 294 CD2 1
   ATOM 4251 CE1 A PHE A 294 ? -7.93012 -15.43458 24.72637 0.628 49.16185 C ? A ? 294 CE1 1
   ATOM 4252 CE2 A PHE A 294 ? -5.72933 -15.45725 25.66919 0.628 48.72608 C ? A ? 294 CE2 1
   ATOM 4253 CZ A PHE A 294 ? -6.97348 -16.04051 25.52102 0.628 50.29402 C ? A ? 294 CZ 1
   ATOM 4254 N B PHE A 294 ? -6.13885 -9.88193 23.57945 0.372 42.16993 N ? A ? 294 N 1
   ATOM 4255 CA B PHE A 294 ? -6.45456 -11.11360 24.29729 0.372 42.38309 C ? A ? 294 CA 1
   ATOM 4256 C B PHE A 294 ? -6.10677 -10.99445 25.77753 0.372 43.58682 C ? A ? 294 C 1
   ATOM 4257 O B PHE A 294 ? -6.80017 -11.55943 26.63184 0.372 45.66700 O ? A ? 294 O 1
   ATOM 4258 CB B PHE A 294 ? -5.71344 -12.28808 23.65557 0.372 43.66541 C ? A ? 294 CB 1
   ATOM 4259 CG B PHE A 294 ? -6.08426 -13.63952 24.21674 0.372 45.42057 C ? A ? 294 CG 1
   ATOM 4260 CD1 B PHE A 294 ? -5.38618 -14.17728 25.28496 0.372 45.78048 C ? A ? 294 CD1 1
   ATOM 4261 CD2 B PHE A 294 ? -7.11544 -14.37626 23.65893 0.372 47.01681 C ? A ? 294 CD2 1
   ATOM 4262 CE1 B PHE A 294 ? -5.71875 -15.42039 25.79264 0.372 48.69976 C ? A ? 294 CE1 1
   ATOM 4263 CE2 B PHE A 294 ? -7.45363 -15.62349 24.16136 0.372 49.07924 C ? A ? 294 CE2 1
   ATOM 4264 CZ B PHE A 294 ? -6.75440 -16.14498 25.22950 0.372 49.88786 C ? A ? 294 CZ 1
   ATOM 4265 N A ASP A 295 ? -5.25538 -10.45890 26.09887 0.628 41.90380 N ? A ? 295 N 1
   ATOM 4266 CA A ASP A 295 ? -4.98196 -10.26732 27.52239 0.628 42.38464 C ? A ? 295 CA 1
   ATOM 4267 C A ASP A 295 ? -6.11928 -9.51146 28.18518 0.628 44.46791 C ? A ? 295 C 1
   ATOM 4268 O A ASP A 295 ? -6.59897 -9.89321 29.26123 0.628 43.19250 O ? A ? 295 O 1
   ATOM 4269 CB A ASP A 295 ? -3.67616 -9.49918 27.73380 0.628 39.41347 C ? A ? 295 CB 1
   ATOM 4270 CG A ASP A 295 ? -2.46097 -10.26006 27.26700 0.628 39.69130 C ? A ? 295 CG 1
   ATOM 4271 OD1 A ASP A 295 ? -2.55860 -11.48804 27.10595 0.628 39.76680 O ? A ? 295 OD1 1
   ATOM 4272 OD2 A ASP A 295 ? -1.40363 -9.62455 27.04660 0.628 38.53702 O ? A ? 295 OD2 1
   ATOM 4273 N B ASP A 295 ? -5.03444 -10.26842 26.10323 0.372 41.91544 N ? A ? 295 N 1
   ATOM 4274 CA B ASP A 295 ? -4.65222 -10.09490 27.50142 0.372 42.18647 C ? A ? 295 CA 1
   ATOM 4275 C B ASP A 295 ? -5.67695 -9.29089 28.28815 0.372 44.03869 C ? A ? 295 C 1
   ATOM 4276 O B ASP A 295 ? -5.66322 -9.32999 29.52196 0.372 42.93028 O ? A ? 295 O 1
   ATOM 4277 CB B ASP A 295 ? -3.29033 -9.40994 27.61144 0.372 39.31928 C ? A ? 295 CB 1
   ATOM 4278 CG B ASP A 295 ? -2.17540 -10.21191 26.96936 0.372 39.47273 C ? A ? 295 CG 1
   ATOM 4279 OD1 B ASP A 295 ? -2.28718 -11.45363 26.90519 0.372 39.70144 O ? A ? 295 OD1 1
   ATOM 4280 OD2 B ASP A 295 ? -1.18459 -9.59478 26.52457 0.372 38.00093 O ? A ? 295 OD2 1
   ATOM 4281 N A VAL A 296 ? -6.54854 -8.41375 27.55440 0.628 44.87586 N ? A ? 296 N 1
   ATOM 4282 CA A VAL A 296 ? -7.61126 -7.59434 28.12054 0.628 44.71320 C ? A ? 296 CA 1
   ATOM 4283 C A VAL A 296 ? -8.91137 -8.38291 28.19479 0.628 46.61985 C ? A ? 296 C 1
   ATOM 4284 O A VAL A 296 ? -9.62792 -8.32982 29.19883 0.628 48.21911 O ? A ? 296 O 1
   ATOM 4285 CB A VAL A 296 ? -7.76586 -6.30324 27.29948 0.628 44.07331 C ? A ? 296 CB 1
   ATOM 4286 CG1 A VAL A 296 ? -8.91061 -5.47024 27.83152 0.628 44.76385 C ? A ? 296 CG1 1
   ATOM 4287 CG2 A VAL A 296 ? -6.46347 -5.51324 27.31039 0.628 40.82053 C ? A ? 296 CG2 1
   ATOM 4288 N B VAL A 296 ? -6.55826 -8.55598 27.61379 0.372 45.23557 N ? A ? 296 N 1
   ATOM 4289 CA B VAL A 296 ? -7.53751 -7.74273 28.32299 0.372 44.78244 C ? A ? 296 CA 1
   ATOM 4290 C B VAL A 296 ? -8.90471 -8.41679 28.27503 0.372 46.64325 C ? A ? 296 C 1
   ATOM 4291 O B VAL A 296 ? -9.73711 -8.20495 29.16173 0.372 48.25712 O ? A ? 296 O 1
   ATOM 4292 CB B VAL A 296 ? -7.58674 -6.31225 27.75462 0.372 44.21656 C ? A ? 296 CB 1
   ATOM 4293 CG1 B VAL A 296 ? -6.27610 -5.60521 27.98919 0.372 42.57290 C ? A ? 296 CG1 1
   ATOM 4294 CG2 B VAL A 296 ? -7.85348 -6.35273 26.29208 0.372 43.05437 C ? A ? 296 CG2 1
   ATOM 4295 N A VAL A 297 ? -9.22909 -9.13910 27.14337 0.628 47.62249 N ? A ? 297 N 1
   ATOM 4296 CA A VAL A 297 ? -10.40949 -10.00114 27.18064 0.628 48.82210 C ? A ? 297 CA 1
   ATOM 4297 C A VAL A 297 ? -10.30858 -10.98459 28.33707 0.628 48.75955 C ? A ? 297 C 1
   ATOM 4298 O A VAL A 297 ? -11.28146 -11.20682 29.06545 0.628 50.80109 O ? A ? 297 O 1
   ATOM 4299 CB A VAL A 297 ? -10.59966 -10.72632 25.83298 0.628 48.06931 C ? A ? 297 CB 1
   ATOM 4300 CG1 A VAL A 297 ? -11.38721 -12.01485 26.01729 0.628 49.55376 C ? A ? 297 CG1 1
   ATOM 4301 CG2 A VAL A 297 ? -11.30297 -9.81531 24.82735 0.628 48.49202 C ? A ? 297 CG2 1
   ATOM 4302 N B VAL A 297 ? -9.14765 -9.24402 27.25414 0.372 47.58958 N ? A ? 297 N 1
   ATOM 4303 CA B VAL A 297 ? -10.39989 -9.99856 27.22230 0.372 48.81532 C ? A ? 297 CA 1
   ATOM 4304 C B VAL A 297 ? -10.39287 -11.07695 28.29806 0.372 48.85528 C ? A ? 297 C 1
   ATOM 4305 O B VAL A 297 ? -11.45170 -11.46695 28.80397 0.372 50.94636 O ? A ? 297 O 1
   ATOM 4306 CB B VAL A 297 ? -10.65596 -10.58752 25.81710 0.372 48.02166 C ? A ? 297 CB 1
   ATOM 4307 CG1 B VAL A 297 ? -9.63958 -11.64292 25.47364 0.372 47.24082 C ? A ? 297 CG1 1
   ATOM 4308 CG2 B VAL A 297 ? -12.04737 -11.17924 25.71150 0.372 49.14196 C ? A ? 297 CG2 1
   ATOM 4309 N A ARG A 298 ? -9.12754 -11.56934 28.54487 0.628 48.20001 N ? A ? 298 N 1
   ATOM 4310 CA A ARG A 298 ? -9.00710 -12.56865 29.59936 0.628 48.69748 C ? A ? 298 CA 1
   ATOM 4311 C A ARG A 298 ? -9.27325 -11.96258 30.96816 0.628 48.49425 C ? A ? 298 C 1
   ATOM 4312 O A ARG A 298 ? -9.81473 -12.63705 31.84790 0.628 51.49303 O ? A ? 298 O 1
   ATOM 4313 CB A ARG A 298 ? -7.62662 -13.23384 29.56758 0.628 48.94297 C ? A ? 298 CB 1
   ATOM 4314 CG A ARG A 298 ? -7.51643 -14.43853 30.50107 0.628 49.47410 C ? A ? 298 CG 1
   ATOM 4315 CD A ARG A 298 ? -6.21465 -15.22531 30.30082 0.628 48.79090 C ? A ? 298 CD 1
   ATOM 4316 NE A ARG A 298 ? -5.47614 -15.37909 31.54988 0.628 46.07363 N ? A ? 298 NE 1
   ATOM 4317 CZ A ARG A 298 ? -4.15457 -15.32334 31.64652 0.628 44.18166 C ? A ? 298 CZ 1
   ATOM 4318 NH1 A ARG A 298 ? -3.39499 -15.15589 30.58318 0.628 46.90895 N ? A ? 298 NH1 1
   ATOM 4319 NH2 A ARG A 298 ? -3.58235 -15.41415 32.84438 0.628 36.74823 N ? A ? 298 NH2 1
   ATOM 4320 N B ARG A 298 ? -9.21135 -11.55915 28.68541 0.372 48.29215 N ? A ? 298 N 1
   ATOM 4321 CA B ARG A 298 ? -9.13783 -12.55864 29.74320 0.372 48.77098 C ? A ? 298 CA 1
   ATOM 4322 C B ARG A 298 ? -9.38463 -11.94399 31.11521 0.372 48.59323 C ? A ? 298 C 1
   ATOM 4323 O B ARG A 298 ? -9.88454 -12.62790 32.01428 0.372 51.47613 O ? A ? 298 O 1
   ATOM 4324 CB B ARG A 298 ? -7.77767 -13.26605 29.70220 0.372 48.96353 C ? A ? 298 CB 1
   ATOM 4325 CG B ARG A 298 ? -7.64390 -14.48643 30.61651 0.372 49.43201 C ? A ? 298 CG 1
   ATOM 4326 CD B ARG A 298 ? -6.31480 -15.21810 30.37252 0.372 49.13066 C ? A ? 298 CD 1
   ATOM 4327 NE B ARG A 298 ? -6.00171 -16.20688 31.40160 0.372 45.54501 N ? A ? 298 NE 1
   ATOM 4328 CZ B ARG A 298 ? -6.28167 -17.50056 31.31097 0.372 43.80306 C ? A ? 298 CZ 1
   ATOM 4329 NH1 B ARG A 298 ? -6.89677 -18.00180 30.25152 0.372 46.03922 N ? A ? 298 NH1 1
   ATOM 4330 NH2 B ARG A 298 ? -5.93318 -18.31290 32.30646 0.372 38.39915 N ? A ? 298 NH2 1
   ATOM 4331 N A GLN A 299 ? -8.93356 -10.69229 31.16035 0.628 49.10335 N ? A ? 299 N 1
   ATOM 4332 CA A GLN A 299 ? -9.04234 -10.06150 32.46505 0.628 49.21259 C ? A ? 299 CA 1
   ATOM 4333 C A GLN A 299 ? -10.31696 -9.24968 32.64294 0.628 51.68810 C ? A ? 299 C 1
   ATOM 4334 O A GLN A 299 ? -10.61719 -8.84709 33.77133 0.628 52.42095 O ? A ? 299 O 1
   ATOM 4335 CB A GLN A 299 ? -7.83641 -9.15170 32.70450 0.628 48.08986 C ? A ? 299 CB 1
   ATOM 4336 CG A GLN A 299 ? -7.11922 -9.39788 34.00139 0.628 45.52575 C ? A ? 299 CG 1
   ATOM 4337 CD A GLN A 299 ? -5.97383 -8.43941 34.20775 0.628 46.65373 C ? A ? 299 CD 1
   ATOM 4338 OE1 A GLN A 299 ? -5.93976 -7.70227 35.19045 0.628 46.69281 O ? A ? 299 OE1 1
   ATOM 4339 NE2 A GLN A 299 ? -5.02730 -8.43460 33.27529 0.628 45.80088 N ? A ? 299 NE2 1
   ATOM 4340 N B GLN A 299 ? -9.06540 -10.66245 31.29277 0.372 49.17528 N ? A ? 299 N 1
   ATOM 4341 CA B GLN A 299 ? -9.19675 -10.00762 32.58708 0.372 49.30472 C ? A ? 299 CA 1
   ATOM 4342 C B GLN A 299 ? -10.45558 -9.16306 32.72618 0.372 51.69988 C ? A ? 299 C 1
   ATOM 4343 O B GLN A 299 ? -10.79950 -8.78464 33.84987 0.372 52.42660 O ? A ? 299 O 1
   ATOM 4344 CB B GLN A 299 ? -7.98418 -9.11116 32.86136 0.372 48.21286 C ? A ? 299 CB 1
   ATOM 4345 CG B GLN A 299 ? -6.74733 -9.83615 33.33369 0.372 46.91713 C ? A ? 299 CG 1
   ATOM 4346 CD B GLN A 299 ? -5.66724 -8.87902 33.78669 0.372 45.42430 C ? A ? 299 CD 1
   ATOM 4347 OE1 B GLN A 299 ? -5.74514 -8.30709 34.87347 0.372 45.89540 O ? A ? 299 OE1 1
   ATOM 4348 NE2 B GLN A 299 ? -4.65325 -8.69341 32.95194 0.372 45.33682 N ? A ? 299 NE2 1
   ATOM 4349 N A CYS A 300 ? -11.06713 -8.99236 31.57144 0.628 52.36709 N ? A ? 300 N 1
   ATOM 4350 CA A CYS A 300 ? -12.19342 -8.06883 31.65932 0.628 54.06214 C ? A ? 300 CA 1
   ATOM 4351 C A CYS A 300 ? -13.46598 -8.63605 31.04190 0.628 55.93623 C ? A ? 300 C 1
   ATOM 4352 O A CYS A 300 ? -14.56760 -8.35548 31.52335 0.628 58.98353 O ? A ? 300 O 1
   ATOM 4353 CB A CYS A 300 ? -11.83998 -6.73724 30.98951 0.628 53.15128 C ? A ? 300 CB 1
   ATOM 4354 SG A CYS A 300 ? -10.31613 -5.97640 31.60115 0.628 51.84728 S ? A ? 300 SG 1
   ATOM 4355 N B CYS A 300 ? -11.14252 -8.84225 31.63190 0.372 52.40037 N ? A ? 300 N 1
   ATOM 4356 CA B CYS A 300 ? -12.23335 -7.87841 31.72341 0.372 54.19248 C ? A ? 300 CA 1
   ATOM 4357 C B CYS A 300 ? -13.53992 -8.41423 31.15153 0.372 55.89722 C ? A ? 300 C 1
   ATOM 4358 O B CYS A 300 ? -14.62070 -8.07443 31.64282 0.372 58.90270 O ? A ? 300 O 1
   ATOM 4359 CB B CYS A 300 ? -11.84452 -6.57776 31.01536 0.372 53.18320 C ? A ? 300 CB 1
   ATOM 4360 SG B CYS A 300 ? -10.33924 -5.80182 31.66430 0.372 52.53852 S ? A ? 300 SG 1
   ATOM 4361 N A SER A 301 ? -13.33900 -9.42858 29.98163 0.628 56.45429 N ? A ? 301 N 1
   ATOM 4362 CA A SER A 301 ? -14.51356 -9.94137 29.28452 0.628 58.53784 C ? A ? 301 CA 1
   ATOM 4363 C A SER A 301 ? -15.22505 -11.05067 30.05276 0.628 60.88339 C ? A ? 301 C 1
   ATOM 4364 O A SER A 301 ? -16.11940 -11.69590 29.49436 0.628 61.62932 O ? A ? 301 O 1
   ATOM 4365 CB A SER A 301 ? -14.13043 -10.43990 27.88717 0.628 57.67627 C ? A ? 301 CB 1
   ATOM 4366 OG A SER A 301 ? -13.94859 -11.84771 27.87272 0.628 57.21854 O ? A ? 301 OG 1
   ATOM 4367 N B SER A 301 ? -13.45923 -9.24885 30.11833 0.372 56.57746 N ? A ? 301 N 1
   ATOM 4368 CA B SER A 301 ? -14.66116 -9.71214 29.43662 0.372 58.68316 C ? A ? 301 CA 1
   ATOM 4369 C B SER A 301 ? -15.40860 -10.79534 30.20269 0.372 60.86120 C ? A ? 301 C 1
   ATOM 4370 O B SER A 301 ? -16.50157 -11.18211 29.77748 0.372 61.68287 O ? A ? 301 O 1
   ATOM 4371 CB B SER A 301 ? -14.30256 -10.21905 28.04024 0.372 57.63385 C ? A ? 301 CB 1
   ATOM 4372 OG B SER A 301 ? -15.42861 -10.73154 27.34980 0.372 59.24285 O ? A ? 301 OG 1
   ATOM 4373 N . GLY A 302 ? -14.85527 -11.28909 31.31399 1.000 61.66816 N ? A ? 302 N 1
   ATOM 4374 CA . GLY A 302 ? -15.55896 -12.28357 32.10554 1.000 62.23353 C ? A ? 302 CA 1
   ATOM 4375 C . GLY A 302 ? -16.92287 -11.81783 32.57251 1.000 65.50031 C ? A ? 302 C 1
   ATOM 4376 O . GLY A 302 ? -17.84578 -12.62859 32.70028 1.000 63.57573 O ? A ? 302 O 1
   ATOM 4377 N . VAL A 303 ? -17.07922 -10.50873 32.80751 1.000 64.82373 N ? A ? 303 N 1
   ATOM 4378 CA . VAL A 303 ? -18.36385 -9.96252 33.23942 1.000 70.55248 C ? A ? 303 CA 1
   ATOM 4379 C . VAL A 303 ? -19.45387 -10.24914 32.21008 1.000 68.48790 C ? A ? 303 C 1
   ATOM 4380 O . VAL A 303 ? -20.64388 -10.29200 32.54754 1.000 69.58008 O ? A ? 303 O 1
   ATOM 4381 CB . VAL A 303 ? -18.22664 -8.44986 33.52120 1.000 70.19367 C ? A ? 303 CB 1
   ATOM 4382 CG1 . VAL A 303 ? -17.93525 -7.68560 32.23853 1.000 68.18784 C ? A ? 303 CG1 1
   ATOM 4383 CG2 . VAL A 303 ? -19.47342 -7.91056 34.19729 1.000 76.93587 C ? A ? 303 CG2 1
   ATOM 4384 N . THR A 304 ? -19.07302 -10.46972 30.95069 1.000 65.62538 N ? A ? 304 N 1
   ATOM 4385 CA . THR A 304 ? -20.02139 -10.72776 29.87720 1.000 63.18712 C ? A ? 304 CA 1
   ATOM 4386 C . THR A 304 ? -20.28979 -12.21519 29.66052 1.000 59.79841 C ? A ? 304 C 1
   ATOM 4387 O . THR A 304 ? -20.78846 -12.59143 28.59301 1.000 55.56744 O ? A ? 304 O 1
   ATOM 4388 CB . THR A 304 ? -19.52823 -10.09894 28.56862 1.000 64.19224 C ? A ? 304 CB 1
   ATOM 4389 OG1 . THR A 304 ? -18.66685 -11.01514 27.87009 1.000 61.53595 O ? A ? 304 OG1 1
   ATOM 4390 CG2 . THR A 304 ? -18.76450 -8.80479 28.84960 1.000 65.93091 C ? A ? 304 CG2 1
   ATOM 4391 N A PHE A 305 ? -19.97968 -13.06071 30.64079 0.564 59.67001 N ? A ? 305 N 1
   ATOM 4392 CA A PHE A 305 ? -20.14240 -14.50074 30.47796 0.564 56.87151 C ? A ? 305 CA 1
   ATOM 4393 C A PHE A 305 ? -20.45285 -15.18654 31.80604 0.564 56.80653 C ? A ? 305 C 1
   ATOM 4394 O A PHE A 305 ? -21.51563 -14.96451 32.38857 0.564 57.72084 O ? A ? 305 O 1
   ATOM 4395 CB A PHE A 305 ? -18.88273 -15.10795 29.85147 0.564 55.14825 C ? A ? 305 CB 1
   ATOM 4396 CG A PHE A 305 ? -19.07470 -16.50547 29.32261 0.564 50.88996 C ? A ? 305 CG 1
   ATOM 4397 CD1 A PHE A 305 ? -19.84658 -16.73422 28.19469 0.564 48.59543 C ? A ? 305 CD1 1
   ATOM 4398 CD2 A PHE A 305 ? -18.46568 -17.58608 29.94293 0.564 49.74956 C ? A ? 305 CD2 1
   ATOM 4399 CE1 A PHE A 305 ? -20.01855 -18.02385 27.70143 0.564 45.67986 C ? A ? 305 CE1 1
   ATOM 4400 CE2 A PHE A 305 ? -18.63219 -18.87063 29.45584 0.564 47.59873 C ? A ? 305 CE2 1
   ATOM 4401 CZ A PHE A 305 ? -19.40990 -19.09037 28.33387 0.564 45.31016 C ? A ? 305 CZ 1
   ATOM 4402 N B PHE A 305 ? -19.97503 -13.06104 30.63902 0.436 59.66969 N ? A ? 305 N 1
   ATOM 4403 CA B PHE A 305 ? -20.13676 -14.50315 30.47939 0.436 56.85738 C ? A ? 305 CA 1
   ATOM 4404 C B PHE A 305 ? -20.23832 -15.21208 31.82853 0.436 56.71252 C ? A ? 305 C 1
   ATOM 4405 O B PHE A 305 ? -21.22639 -15.05687 32.54707 0.436 57.78210 O ? A ? 305 O 1
   ATOM 4406 CB B PHE A 305 ? -18.97061 -15.07887 29.66936 0.436 55.07270 C ? A ? 305 CB 1
   ATOM 4407 CG B PHE A 305 ? -19.23147 -16.45272 29.11052 0.436 50.69607 C ? A ? 305 CG 1
   ATOM 4408 CD1 B PHE A 305 ? -20.04804 -16.62104 28.00353 0.436 48.31554 C ? A ? 305 CD1 1
   ATOM 4409 CD2 B PHE A 305 ? -18.64488 -17.57245 29.68071 0.436 49.76691 C ? A ? 305 CD2 1
   ATOM 4410 CE1 B PHE A 305 ? -20.28532 -17.88673 27.48122 0.436 45.47254 C ? A ? 305 CE1 1
   ATOM 4411 CE2 B PHE A 305 ? -18.87635 -18.83652 29.16349 0.436 47.30917 C ? A ? 305 CE2 1
   ATOM 4412 CZ B PHE A 305 ? -19.69768 -18.99428 28.06265 0.436 45.08526 C ? A ? 305 CZ 1
   ATOM 4413 N . SER B 1 ? 20.59041 -8.02665 34.06330 1.000 45.42595 N ? B ? 1 N 1
   ATOM 4414 CA . SER B 1 ? 19.99236 -6.70713 34.18131 1.000 46.58934 C ? B ? 1 CA 1
   ATOM 4415 C . SER B 1 ? 18.47800 -6.80409 33.91316 1.000 45.46652 C ? B ? 1 C 1
   ATOM 4416 O . SER B 1 ? 17.97977 -7.85097 33.48491 1.000 41.37313 O ? B ? 1 O 1
   ATOM 4417 CB . SER B 1 ? 20.70418 -5.73589 33.22372 1.000 46.74058 C ? B ? 1 CB 1
   ATOM 4418 OG . SER B 1 ? 19.88467 -4.66246 32.81335 1.000 50.84301 O ? B ? 1 OG 1
   ATOM 4419 N . GLY B 2 ? 17.75499 -5.71891 34.16395 1.000 42.53631 N ? B ? 2 N 1
   ATOM 4420 CA . GLY B 2 ? 16.31224 -5.69849 34.00588 1.000 43.09336 C ? B ? 2 CA 1
   ATOM 4421 C . GLY B 2 ? 15.58129 -5.79577 35.33162 1.000 42.56562 C ? B ? 2 C 1
   ATOM 4422 O . GLY B 2 ? 16.01731 -6.48630 36.26152 1.000 43.80991 O ? B ? 2 O 1
   ATOM 4423 N A PHE B 3 ? 14.43256 -5.12642 35.40852 0.631 40.78009 N ? B ? 3 N 1
   ATOM 4424 CA A PHE B 3 ? 13.61532 -5.11797 36.61576 0.631 41.68282 C ? B ? 3 CA 1
   ATOM 4425 C A PHE B 3 ? 12.14918 -5.15831 36.22031 0.631 41.96633 C ? B ? 3 C 1
   ATOM 4426 O A PHE B 3 ? 11.66840 -4.26393 35.51313 0.631 43.44960 O ? B ? 3 O 1
   ATOM 4427 CB A PHE B 3 ? 13.90163 -3.88259 37.47441 0.631 42.50973 C ? B ? 3 CB 1
   ATOM 4428 CG A PHE B 3 ? 13.24515 -3.91937 38.82885 0.631 41.50236 C ? B ? 3 CG 1
   ATOM 4429 CD1 A PHE B 3 ? 13.85158 -4.57271 39.88847 0.631 41.09884 C ? B ? 3 CD1 1
   ATOM 4430 CD2 A PHE B 3 ? 12.02470 -3.29949 39.04016 0.631 39.11833 C ? B ? 3 CD2 1
   ATOM 4431 CE1 A PHE B 3 ? 13.24833 -4.60304 41.14156 0.631 41.35423 C ? B ? 3 CE1 1
   ATOM 4432 CE2 A PHE B 3 ? 11.41528 -3.32975 40.27467 0.631 39.07860 C ? B ? 3 CE2 1
   ATOM 4433 CZ A PHE B 3 ? 12.02812 -3.97799 41.33573 0.631 39.87707 C ? B ? 3 CZ 1
   ATOM 4434 N B PHE B 3 ? 14.46671 -5.08631 35.45573 0.369 40.74069 N ? B ? 3 N 1
   ATOM 4435 CA B PHE B 3 ? 13.71334 -5.13049 36.70234 0.369 41.71891 C ? B ? 3 CA 1
   ATOM 4436 C B PHE B 3 ? 12.23556 -4.99127 36.38940 0.369 42.05553 C ? B ? 3 C 1
   ATOM 4437 O B PHE B 3 ? 11.80365 -3.95666 35.87242 0.369 42.87759 O ? B ? 3 O 1
   ATOM 4438 CB B PHE B 3 ? 14.16755 -4.04044 37.67410 0.369 42.41329 C ? B ? 3 CB 1
   ATOM 4439 CG B PHE B 3 ? 13.69776 -4.25753 39.08816 0.369 40.96496 C ? B ? 3 CG 1
   ATOM 4440 CD1 B PHE B 3 ? 14.34282 -5.16443 39.91214 0.369 41.85435 C ? B ? 3 CD1 1
   ATOM 4441 CD2 B PHE B 3 ? 12.60586 -3.56135 39.58953 0.369 40.00936 C ? B ? 3 CD2 1
   ATOM 4442 CE1 B PHE B 3 ? 13.91779 -5.36664 41.21748 0.369 42.12717 C ? B ? 3 CE1 1
   ATOM 4443 CE2 B PHE B 3 ? 12.17327 -3.75794 40.89288 0.369 39.90016 C ? B ? 3 CE2 1
   ATOM 4444 CZ B PHE B 3 ? 12.83010 -4.66182 41.70969 0.369 41.07428 C ? B ? 3 CZ 1
   ATOM 4445 N A ARG B 4 ? 11.44754 -6.19490 36.67669 0.631 39.61741 N ? B ? 4 N 1
   ATOM 4446 CA A ARG B 4 ? 10.03846 -6.39249 36.38278 0.631 40.77554 C ? B ? 4 CA 1
   ATOM 4447 C A ARG B 4 ? 9.27264 -6.64081 37.67122 0.631 40.17419 C ? B ? 4 C 1
   ATOM 4448 O A ARG B 4 ? 9.80767 -7.15153 38.65841 0.631 40.76744 O ? B ? 4 O 1
   ATOM 4449 CB A ARG B 4 ? 9.80809 -7.58763 35.43663 0.631 39.39768 C ? B ? 4 CB 1
   ATOM 4450 CG A ARG B 4 ? 10.51183 -7.46017 34.11212 0.631 41.42143 C ? B ? 4 CG 1
   ATOM 4451 CD A ARG B 4 ? 10.11353 -6.14515 33.48101 0.631 43.33473 C ? B ? 4 CD 1
   ATOM 4452 NE A ARG B 4 ? 9.59067 -6.31866 32.13527 0.631 45.63842 N ? B ? 4 NE 1
   ATOM 4453 CZ A ARG B 4 ? 8.37509 -6.77061 31.85278 0.631 47.49552 C ? B ? 4 CZ 1
   ATOM 4454 NH1 A ARG B 4 ? 7.53362 -7.14836 32.80511 0.631 45.04321 N ? B ? 4 NH1 1
   ATOM 4455 NH2 A ARG B 4 ? 7.99068 -6.84070 30.58141 0.631 62.27518 N ? B ? 4 NH2 1
   ATOM 4456 N B ARG B 4 ? 11.47063 -6.03496 36.69971 0.369 40.23717 N ? B ? 4 N 1
   ATOM 4457 CA B ARG B 4 ? 10.04518 -6.05507 36.42876 0.369 40.42035 C ? B ? 4 CA 1
   ATOM 4458 C B ARG B 4 ? 9.29432 -6.56017 37.64847 0.369 40.15605 C ? B ? 4 C 1
   ATOM 4459 O B ARG B 4 ? 9.85837 -7.17683 38.55516 0.369 40.78380 O ? B ? 4 O 1
   ATOM 4460 CB B ARG B 4 ? 9.70311 -6.93147 35.21676 0.369 41.45306 C ? B ? 4 CB 1
   ATOM 4461 CG B ARG B 4 ? 9.91126 -6.23913 33.88618 0.369 43.26361 C ? B ? 4 CG 1
   ATOM 4462 CD B ARG B 4 ? 8.59224 -6.04219 33.17831 0.369 44.93315 C ? B ? 4 CD 1
   ATOM 4463 NE B ARG B 4 ? 8.40011 -7.01160 32.10633 0.369 46.72455 N ? B ? 4 NE 1
   ATOM 4464 CZ B ARG B 4 ? 8.42442 -6.71507 30.81308 0.369 51.17071 C ? B ? 4 CZ 1
   ATOM 4465 NH1 B ARG B 4 ? 8.58365 -5.47341 30.38875 0.369 50.62898 N ? B ? 4 NH1 1
   ATOM 4466 NH2 B ARG B 4 ? 8.28399 -7.68820 29.92160 0.369 47.88794 N ? B ? 4 NH2 1
   ATOM 4467 N . LYS B 5 ? 8.00095 -6.28499 37.64062 1.000 38.59051 N ? B ? 5 N 1
   ATOM 4468 CA . LYS B 5 ? 7.07991 -6.77267 38.64078 1.000 41.45977 C ? B ? 5 CA 1
   ATOM 4469 C . LYS B 5 ? 7.01157 -8.28884 38.52555 1.000 38.97224 C ? B ? 5 C 1
   ATOM 4470 O . LYS B 5 ? 6.47240 -8.81303 37.54548 1.000 33.98138 O ? B ? 5 O 1
   ATOM 4471 CB . LYS B 5 ? 5.72616 -6.15651 38.35982 1.000 42.26255 C ? B ? 5 CB 1
   ATOM 4472 CG . LYS B 5 ? 4.91341 -6.03492 39.52701 1.000 46.00876 C ? B ? 5 CG 1
   ATOM 4473 CD . LYS B 5 ? 4.47075 -4.64912 39.56669 1.000 54.75183 C ? B ? 5 CD 1
   ATOM 4474 CE . LYS B 5 ? 4.09812 -4.39582 40.94380 1.000 82.10518 C ? B ? 5 CE 1
   ATOM 4475 NZ . LYS B 5 ? 3.14950 -5.42188 41.37166 1.000 70.51518 N ? B ? 5 NZ 1
   ATOM 4476 N A MET B 6 ? 7.53463 -8.98393 39.53310 0.248 36.45809 N ? B ? 6 N 1
   ATOM 4477 CA A MET B 6 ? 7.76879 -10.42011 39.47716 0.248 35.07264 C ? B ? 6 CA 1
   ATOM 4478 C A MET B 6 ? 6.96855 -11.11327 40.56973 0.248 34.67550 C ? B ? 6 C 1
   ATOM 4479 O A MET B 6 ? 6.97408 -10.67011 41.72276 0.248 34.85370 O ? B ? 6 O 1
   ATOM 4480 CB A MET B 6 ? 9.26579 -10.70950 39.64589 0.248 36.30731 C ? B ? 6 CB 1
   ATOM 4481 CG A MET B 6 ? 9.75130 -12.04536 39.11971 0.248 35.25693 C ? B ? 6 CG 1
   ATOM 4482 SD A MET B 6 ? 11.55982 -12.03875 39.07088 0.248 37.58669 S ? B ? 6 SD 1
   ATOM 4483 CE A MET B 6 ? 11.89091 -13.44791 38.01679 0.248 35.36044 C ? B ? 6 CE 1
   ATOM 4484 N B MET B 6 ? 7.56248 -9.00344 39.50545 0.290 36.42539 N ? B ? 6 N 1
   ATOM 4485 CA B MET B 6 ? 7.75988 -10.44465 39.39806 0.290 34.77050 C ? B ? 6 CA 1
   ATOM 4486 C B MET B 6 ? 7.06471 -11.16606 40.54441 0.290 34.67865 C ? B ? 6 C 1
   ATOM 4487 O B MET B 6 ? 7.24858 -10.80534 41.71193 0.290 34.77590 O ? B ? 6 O 1
   ATOM 4488 CB B MET B 6 ? 9.25738 -10.78139 39.39249 0.290 36.33914 C ? B ? 6 CB 1
   ATOM 4489 CG B MET B 6 ? 9.58068 -12.25292 39.18195 0.290 35.21833 C ? B ? 6 CG 1
   ATOM 4490 SD B MET B 6 ? 11.35871 -12.52750 39.01735 0.290 36.97522 S ? B ? 6 SD 1
   ATOM 4491 CE B MET B 6 ? 11.82202 -11.14900 37.97696 0.290 37.16717 C ? B ? 6 CE 1
   ATOM 4492 N C MET B 6 ? 7.53389 -8.98305 39.52596 0.462 36.41849 N ? B ? 6 N 1
   ATOM 4493 CA C MET B 6 ? 7.74115 -10.41835 39.45097 0.462 34.87812 C ? B ? 6 CA 1
   ATOM 4494 C C MET B 6 ? 6.98090 -11.11904 40.56596 0.462 34.67887 C ? B ? 6 C 1
   ATOM 4495 O C MET B 6 ? 7.02056 -10.69163 41.72462 0.462 34.84002 O ? B ? 6 O 1
   ATOM 4496 CB C MET B 6 ? 9.23655 -10.72642 39.54184 0.462 36.32870 C ? B ? 6 CB 1
   ATOM 4497 CG C MET B 6 ? 9.60759 -12.18245 39.64138 0.462 35.60868 C ? B ? 6 CG 1
   ATOM 4498 SD C MET B 6 ? 11.38391 -12.25314 39.93588 0.462 37.39859 S ? B ? 6 SD 1
   ATOM 4499 CE C MET B 6 ? 11.99308 -11.45659 38.44797 0.462 37.11867 C ? B ? 6 CE 1
   ATOM 4500 N . ALA B 7 ? 6.28445 -12.19409 40.21123 1.000 33.12650 N ? B ? 7 N 1
   ATOM 4501 CA . ALA B 7 ? 5.61450 -13.02044 41.20011 1.000 32.34812 C ? B ? 7 CA 1
   ATOM 4502 C . ALA B 7 ? 6.50484 -14.20477 41.56888 1.000 32.76310 C ? B ? 7 C 1
   ATOM 4503 O . ALA B 7 ? 7.46349 -14.53226 40.87154 1.000 33.52454 O ? B ? 7 O 1
   ATOM 4504 CB . ALA B 7 ? 4.27282 -13.53890 40.67643 1.000 32.37711 C ? B ? 7 CB 1
   ATOM 4505 N A PHE B 8 ? 6.18562 -14.83136 42.69291 0.456 33.30556 N ? B ? 8 N 1
   ATOM 4506 CA A PHE B 8 ? 6.86959 -16.05577 43.06157 0.456 33.01276 C ? B ? 8 CA 1
   ATOM 4507 C A PHE B 8 ? 6.40977 -17.18788 42.14845 0.456 32.87931 C ? B ? 8 C 1
   ATOM 4508 O A PHE B 8 ? 5.30684 -17.13574 41.59719 0.456 33.65257 O ? B ? 8 O 1
   ATOM 4509 CB A PHE B 8 ? 6.59461 -16.41428 44.52244 0.456 32.99829 C ? B ? 8 CB 1
   ATOM 4510 CG A PHE B 8 ? 7.40277 -15.60770 45.50615 0.456 35.23378 C ? B ? 8 CG 1
   ATOM 4511 CD1 A PHE B 8 ? 8.77260 -15.81222 45.63180 0.456 37.33106 C ? B ? 8 CD1 1
   ATOM 4512 CD2 A PHE B 8 ? 6.79870 -14.65483 46.30537 0.456 34.59585 C ? B ? 8 CD2 1
   ATOM 4513 CE1 A PHE B 8 ? 9.52546 -15.06934 46.53140 0.456 39.76989 C ? B ? 8 CE1 1
   ATOM 4514 CE2 A PHE B 8 ? 7.54707 -13.90622 47.21092 0.456 38.33099 C ? B ? 8 CE2 1
   ATOM 4515 CZ A PHE B 8 ? 8.91161 -14.11654 47.32393 0.456 40.04556 C ? B ? 8 CZ 1
   ATOM 4516 N B PHE B 8 ? 6.19131 -14.82627 42.69614 0.544 33.29528 N ? B ? 8 N 1
   ATOM 4517 CA B PHE B 8 ? 6.84087 -16.07476 43.04485 0.544 33.00504 C ? B ? 8 CA 1
   ATOM 4518 C B PHE B 8 ? 6.33144 -17.17661 42.12234 0.544 32.87468 C ? B ? 8 C 1
   ATOM 4519 O B PHE B 8 ? 5.17338 -17.14344 41.69373 0.544 33.68225 O ? B ? 8 O 1
   ATOM 4520 CB B PHE B 8 ? 6.56385 -16.44445 44.50347 0.544 32.97926 C ? B ? 8 CB 1
   ATOM 4521 CG B PHE B 8 ? 7.35594 -15.63235 45.49777 0.544 35.22060 C ? B ? 8 CG 1
   ATOM 4522 CD1 B PHE B 8 ? 8.69719 -15.91305 45.73152 0.544 36.79183 C ? B ? 8 CD1 1
   ATOM 4523 CD2 B PHE B 8 ? 6.76425 -14.59925 46.19947 0.544 34.57259 C ? B ? 8 CD2 1
   ATOM 4524 CE1 B PHE B 8 ? 9.43602 -15.16607 46.64221 0.544 40.58206 C ? B ? 8 CE1 1
   ATOM 4525 CE2 B PHE B 8 ? 7.49851 -13.84376 47.11602 0.544 38.34235 C ? B ? 8 CE2 1
   ATOM 4526 CZ B PHE B 8 ? 8.83663 -14.13065 47.33732 0.544 40.01587 C ? B ? 8 CZ 1
   ATOM 4527 N A PRO B 9 ? 7.23943 -18.21350 41.95675 0.471 33.13243 N ? B ? 9 N 1
   ATOM 4528 CA A PRO B 9 ? 6.77106 -19.40460 41.23585 0.471 33.14417 C ? B ? 9 CA 1
   ATOM 4529 C A PRO B 9 ? 5.54359 -19.98069 41.92545 0.471 33.42452 C ? B ? 9 C 1
   ATOM 4530 O A PRO B 9 ? 5.46473 -20.02046 43.15420 0.471 34.14998 O ? B ? 9 O 1
   ATOM 4531 CB A PRO B 9 ? 7.97155 -20.35828 41.30756 0.471 33.67567 C ? B ? 9 CB 1
   ATOM 4532 CG A PRO B 9 ? 9.15085 -19.47314 41.51237 0.471 34.30406 C ? B ? 9 CG 1
   ATOM 4533 CD A PRO B 9 ? 8.65417 -18.32620 42.35150 0.471 33.27221 C ? B ? 9 CD 1
   ATOM 4534 N B PRO B 9 ? 7.17030 -18.15971 41.79213 0.529 33.12124 N ? B ? 9 N 1
   ATOM 4535 CA B PRO B 9 ? 6.65717 -19.33423 41.07329 0.529 32.99626 C ? B ? 9 CA 1
   ATOM 4536 C B PRO B 9 ? 5.58117 -19.99898 41.91307 0.529 33.40968 C ? B ? 9 C 1
   ATOM 4537 O B PRO B 9 ? 5.74093 -20.17782 43.12094 0.529 34.25862 O ? B ? 9 O 1
   ATOM 4538 CB B PRO B 9 ? 7.89257 -20.23282 40.91014 0.529 33.99059 C ? B ? 9 CB 1
   ATOM 4539 CG B PRO B 9 ? 9.06889 -19.33589 41.14861 0.529 34.11501 C ? B ? 9 CG 1
   ATOM 4540 CD B PRO B 9 ? 8.59393 -18.30396 42.13647 0.529 33.16539 C ? B ? 9 CD 1
   ATOM 4541 N C PRO B 9 ? 7.37061 -18.29909 41.61725 0.000 33.27242 N ? B ? 9 N 1
   ATOM 4542 CA C PRO B 9 ? 6.71670 -19.52051 41.13412 0.000 33.17869 C ? B ? 9 CA 1
   ATOM 4543 C C PRO B 9 ? 5.44665 -19.83910 41.91691 0.000 33.48819 C ? B ? 9 C 1
   ATOM 4544 O C PRO B 9 ? 5.36666 -19.52398 43.10418 0.000 33.74902 O ? B ? 9 O 1
   ATOM 4545 CB C PRO B 9 ? 7.78225 -20.59748 41.35272 0.000 33.50515 C ? B ? 9 CB 1
   ATOM 4546 CG C PRO B 9 ? 9.07447 -19.85328 41.32294 0.000 34.27321 C ? B ? 9 CG 1
   ATOM 4547 CD C PRO B 9 ? 8.78346 -18.52980 41.96293 0.000 33.22944 C ? B ? 9 CD 1
   ATOM 4548 N A SER B 10 ? 4.56601 -20.41053 41.12906 0.279 33.40067 N ? B ? 10 N 1
   ATOM 4549 CA A SER B 10 ? 3.23149 -20.67531 41.65284 0.279 33.05454 C ? B ? 10 CA 1
   ATOM 4550 C A SER B 10 ? 2.87828 -22.15567 41.70689 0.279 33.33485 C ? B ? 10 C 1
   ATOM 4551 O A SER B 10 ? 1.74956 -22.48939 42.07565 0.279 33.29740 O ? B ? 10 O 1
   ATOM 4552 CB A SER B 10 ? 2.18239 -19.91879 40.83051 0.279 32.38989 C ? B ? 10 CB 1
   ATOM 4553 OG A SER B 10 ? 2.04554 -20.46399 39.52578 0.279 33.28118 O ? B ? 10 OG 1
   ATOM 4554 N B SER B 10 ? 4.46607 -20.34463 41.27435 0.356 33.41590 N ? B ? 10 N 1
   ATOM 4555 CA B SER B 10 ? 3.23910 -20.64233 42.00106 0.356 33.07782 C ? B ? 10 CA 1
   ATOM 4556 C B SER B 10 ? 2.88635 -22.12139 42.01686 0.356 33.28138 C ? B ? 10 C 1
   ATOM 4557 O B SER B 10 ? 1.81225 -22.47504 42.50916 0.356 33.05009 O ? B ? 10 O 1
   ATOM 4558 CB B SER B 10 ? 2.07606 -19.83882 41.41334 0.356 32.60682 C ? B ? 10 CB 1
   ATOM 4559 OG B SER B 10 ? 1.98230 -20.03394 40.01388 0.356 33.26045 O ? B ? 10 OG 1
   ATOM 4560 N C SER B 10 ? 4.46803 -20.46506 41.25899 0.366 33.41432 N ? B ? 10 N 1
   ATOM 4561 CA C SER B 10 ? 3.16558 -20.69715 41.86199 0.366 33.07515 C ? B ? 10 CA 1
   ATOM 4562 C C SER B 10 ? 2.76654 -22.16165 41.93375 0.366 33.27798 C ? B ? 10 C 1
   ATOM 4563 O C SER B 10 ? 1.73907 -22.46632 42.54838 0.366 33.05081 O ? B ? 10 O 1
   ATOM 4564 CB C SER B 10 ? 2.07402 -19.93073 41.09411 0.366 32.54351 C ? B ? 10 CB 1
   ATOM 4565 OG C SER B 10 ? 1.87108 -20.48251 39.80008 0.366 33.13896 O ? B ? 10 OG 1
   ATOM 4566 N A GLY B 11 ? 3.81151 -23.04653 41.36335 0.273 33.47400 N ? B ? 11 N 1
   ATOM 4567 CA A GLY B 11 ? 3.49489 -24.46783 41.34858 0.273 33.63304 C ? B ? 11 CA 1
   ATOM 4568 C A GLY B 11 ? 3.14078 -25.00816 42.72124 0.273 33.84656 C ? B ? 11 C 1
   ATOM 4569 O A GLY B 11 ? 2.19381 -25.78878 42.86678 0.273 33.40282 O ? B ? 11 O 1
   ATOM 4570 N B GLY B 11 ? 3.76302 -22.98823 41.50214 0.398 33.44334 N ? B ? 11 N 1
   ATOM 4571 CA B GLY B 11 ? 3.43130 -24.40351 41.41046 0.398 33.63205 C ? B ? 11 CA 1
   ATOM 4572 C B GLY B 11 ? 3.11283 -25.02255 42.75719 0.398 33.84706 C ? B ? 11 C 1
   ATOM 4573 O B GLY B 11 ? 2.16808 -25.81056 42.88020 0.398 33.36111 O ? B ? 11 O 1
   ATOM 4574 N C GLY B 11 ? 3.53415 -23.06587 41.33029 0.329 33.52337 N ? B ? 11 N 1
   ATOM 4575 CA C GLY B 11 ? 3.17800 -24.47430 41.26620 0.329 33.65833 C ? B ? 11 CA 1
   ATOM 4576 C C GLY B 11 ? 2.99754 -25.15076 42.61061 0.329 33.71327 C ? B ? 11 C 1
   ATOM 4577 O C GLY B 11 ? 1.98372 -25.80919 42.85166 0.329 33.38583 O ? B ? 11 O 1
   ATOM 4578 N A LYS B 12 ? 3.88825 -24.58823 43.74909 0.017 33.61865 N ? B ? 12 N 1
   ATOM 4579 CA A LYS B 12 ? 3.63806 -25.03370 45.11621 0.017 34.64647 C ? B ? 12 CA 1
   ATOM 4580 C A LYS B 12 ? 2.24583 -24.66128 45.61139 0.017 34.22693 C ? B ? 12 C 1
   ATOM 4581 O A LYS B 12 ? 1.81608 -25.17548 46.65051 0.017 34.22811 O ? B ? 12 O 1
   ATOM 4582 CB A LYS B 12 ? 4.67944 -24.43827 46.06992 0.017 36.31659 C ? B ? 12 CB 1
   ATOM 4583 CG A LYS B 12 ? 6.03732 -25.11922 46.05407 0.017 39.10365 C ? B ? 12 CG 1
   ATOM 4584 CD A LYS B 12 ? 6.98080 -24.44120 47.03847 0.017 42.12909 C ? B ? 12 CD 1
   ATOM 4585 CE A LYS B 12 ? 8.18819 -25.30883 47.35121 0.017 49.07457 C ? B ? 12 CE 1
   ATOM 4586 NZ A LYS B 12 ? 8.89322 -25.76288 46.12277 0.017 50.46732 N ? B ? 12 NZ 1
   ATOM 4587 N B LYS B 12 ? 3.88953 -24.66167 43.78834 0.983 33.49801 N ? B ? 12 N 1
   ATOM 4588 CA B LYS B 12 ? 3.65138 -25.17100 45.13645 0.983 34.84991 C ? B ? 12 CA 1
   ATOM 4589 C B LYS B 12 ? 2.25366 -24.83246 45.64366 0.983 34.59437 C ? B ? 12 C 1
   ATOM 4590 O B LYS B 12 ? 1.75546 -25.50187 46.55530 0.983 33.88696 O ? B ? 12 O 1
   ATOM 4591 CB B LYS B 12 ? 4.68184 -24.60224 46.11933 0.983 36.30909 C ? B ? 12 CB 1
   ATOM 4592 CG B LYS B 12 ? 6.10785 -25.08501 45.93801 0.983 38.87130 C ? B ? 12 CG 1
   ATOM 4593 CD B LYS B 12 ? 6.84344 -24.98518 47.27043 0.983 41.81820 C ? B ? 12 CD 1
   ATOM 4594 CE B LYS B 12 ? 8.31942 -25.31583 47.13446 0.983 49.08069 C ? B ? 12 CE 1
   ATOM 4595 NZ B LYS B 12 ? 8.52574 -26.55848 46.35994 0.983 50.57032 N ? B ? 12 NZ 1
   ATOM 4596 N A VAL B 13 ? 1.53684 -23.78033 44.90656 0.108 33.20472 N ? B ? 13 N 1
   ATOM 4597 CA A VAL B 13 ? 0.21621 -23.32995 45.31433 0.108 32.33438 C ? B ? 13 CA 1
   ATOM 4598 C A VAL B 13 ? -0.88312 -23.92839 44.44249 0.108 32.33057 C ? B ? 13 C 1
   ATOM 4599 O A VAL B 13 ? -1.96215 -24.24966 44.94382 0.108 32.14978 O ? B ? 13 O 1
   ATOM 4600 CB A VAL B 13 ? 0.14849 -21.78709 45.30880 0.108 32.21749 C ? B ? 13 CB 1
   ATOM 4601 CG1 A VAL B 13 ? -1.11383 -21.30241 46.00731 0.108 32.20062 C ? B ? 13 CG1 1
   ATOM 4602 CG2 A VAL B 13 ? 1.39139 -21.19943 45.96885 0.108 31.36721 C ? B ? 13 CG2 1
   ATOM 4603 N B VAL B 13 ? 1.63146 -23.77302 45.11994 0.423 33.14451 N ? B ? 13 N 1
   ATOM 4604 CA B VAL B 13 ? 0.28949 -23.39366 45.55767 0.423 32.05270 C ? B ? 13 CA 1
   ATOM 4605 C B VAL B 13 ? -0.80142 -23.95190 44.63814 0.423 32.21124 C ? B ? 13 C 1
   ATOM 4606 O B VAL B 13 ? -1.89253 -24.28968 45.10998 0.423 31.90268 O ? B ? 13 O 1
   ATOM 4607 CB B VAL B 13 ? 0.20063 -21.85741 45.67238 0.423 31.86108 C ? B ? 13 CB 1
   ATOM 4608 CG1 B VAL B 13 ? -1.23515 -21.40269 45.90454 0.423 32.09218 C ? B ? 13 CG1 1
   ATOM 4609 CG2 B VAL B 13 ? 1.10275 -21.35480 46.79631 0.423 30.70280 C ? B ? 13 CG2 1
   ATOM 4610 N C VAL B 13 ? 1.51899 -23.62106 45.30213 0.470 33.07770 N ? B ? 13 N 1
   ATOM 4611 CA C VAL B 13 ? 0.19851 -23.27750 45.81551 0.470 32.12312 C ? B ? 13 CA 1
   ATOM 4612 C C VAL B 13 ? -0.89987 -23.84491 44.91967 0.470 32.29583 C ? B ? 13 C 1
   ATOM 4613 O C VAL B 13 ? -1.87347 -24.43393 45.39503 0.470 32.01762 O ? B ? 13 O 1
   ATOM 4614 CB C VAL B 13 ? 0.05766 -21.75128 45.96010 0.470 31.62434 C ? B ? 13 CB 1
   ATOM 4615 CG1 C VAL B 13 ? -1.34750 -21.38127 46.41887 0.470 31.71033 C ? B ? 13 CG1 1
   ATOM 4616 CG2 C VAL B 13 ? 1.10434 -21.21503 46.92795 0.470 30.88919 C ? B ? 13 CG2 1
   ATOM 4617 N A GLU B 14 ? -0.62866 -24.08854 43.13676 0.711 32.99651 N ? B ? 14 N 1
   ATOM 4618 CA A GLU B 14 ? -1.63469 -24.65321 42.23292 0.711 32.73201 C ? B ? 14 CA 1
   ATOM 4619 C A GLU B 14 ? -2.11968 -26.01906 42.71250 0.711 33.67831 C ? B ? 14 C 1
   ATOM 4620 O A GLU B 14 ? -3.32102 -26.31394 42.67657 0.711 34.26446 O ? B ? 14 O 1
   ATOM 4621 CB A GLU B 14 ? -1.06668 -24.77377 40.81388 0.711 32.61105 C ? B ? 14 CB 1
   ATOM 4622 CG A GLU B 14 ? -0.48273 -23.49633 40.21906 0.711 32.79285 C ? B ? 14 CG 1
   ATOM 4623 CD A GLU B 14 ? 0.34803 -23.75808 38.96695 0.711 33.53562 C ? B ? 14 CD 1
   ATOM 4624 OE1 A GLU B 14 ? 0.08617 -24.74449 38.24491 0.711 34.54434 O ? B ? 14 OE1 1
   ATOM 4625 OE2 A GLU B 14 ? 1.28035 -22.99097 38.70155 0.711 33.94892 O ? B ? 14 OE2 1
   ATOM 4626 N B GLU B 14 ? -0.52437 -24.07476 43.33549 0.289 33.12372 N ? B ? 14 N 1
   ATOM 4627 CA B GLU B 14 ? -1.52226 -24.57364 42.38726 0.289 32.86242 C ? B ? 14 CA 1
   ATOM 4628 C B GLU B 14 ? -2.08550 -25.92665 42.81791 0.289 33.73211 C ? B ? 14 C 1
   ATOM 4629 O B GLU B 14 ? -3.30618 -26.12700 42.84711 0.289 34.23762 O ? B ? 14 O 1
   ATOM 4630 CB B GLU B 14 ? -0.90477 -24.66690 40.98706 0.289 32.57790 C ? B ? 14 CB 1
   ATOM 4631 CG B GLU B 14 ? -0.38509 -23.33732 40.45024 0.289 32.95026 C ? B ? 14 CG 1
   ATOM 4632 CD B GLU B 14 ? 0.49527 -23.48505 39.22046 0.289 33.41496 C ? B ? 14 CD 1
   ATOM 4633 OE1 B GLU B 14 ? 0.20134 -24.33479 38.35148 0.289 34.24600 O ? B ? 14 OE1 1
   ATOM 4634 OE2 B GLU B 14 ? 1.49446 -22.74717 39.12667 0.289 33.94583 O ? B ? 14 OE2 1
   ATOM 4635 N . GLY B 15 ? -1.20875 -26.86464 43.17369 1.000 36.50358 N ? B ? 15 N 1
   ATOM 4636 CA . GLY B 15 ? -1.63565 -28.18880 43.63296 1.000 36.09508 C ? B ? 15 CA 1
   ATOM 4637 C . GLY B 15 ? -2.34608 -28.22250 44.97857 1.000 37.03571 C ? B ? 15 C 1
   ATOM 4638 O . GLY B 15 ? -2.64524 -29.31098 45.48273 1.000 35.00519 O ? B ? 15 O 1
   ATOM 4639 N A CYS B 16 ? -2.61491 -27.05687 45.57486 0.375 32.63190 N ? B ? 16 N 1
   ATOM 4640 CA A CYS B 16 ? -3.38669 -26.94316 46.79997 0.375 31.83963 C ? B ? 16 CA 1
   ATOM 4641 C A CYS B 16 ? -4.69727 -26.20992 46.58193 0.375 32.89801 C ? B ? 16 C 1
   ATOM 4642 O A CYS B 16 ? -5.40665 -25.94389 47.55602 0.375 32.47866 O ? B ? 16 O 1
   ATOM 4643 CB A CYS B 16 ? -2.58920 -26.20972 47.89245 0.375 30.86413 C ? B ? 16 CB 1
   ATOM 4644 SG A CYS B 16 ? -0.89532 -26.79177 48.16579 0.375 32.23832 S ? B ? 16 SG 1
   ATOM 4645 N B CYS B 16 ? -2.59684 -27.06301 45.59349 0.625 32.60482 N ? B ? 16 N 1
   ATOM 4646 CA B CYS B 16 ? -3.40014 -26.96497 46.80210 0.625 31.83193 C ? B ? 16 CA 1
   ATOM 4647 C B CYS B 16 ? -4.79491 -26.43015 46.51816 0.625 32.72067 C ? B ? 16 C 1
   ATOM 4648 O B CYS B 16 ? -5.67072 -26.55128 47.37727 0.625 33.54315 O ? B ? 16 O 1
   ATOM 4649 CB B CYS B 16 ? -2.72877 -26.04624 47.85231 0.625 30.36695 C ? B ? 16 CB 1
   ATOM 4650 SG B CYS B 16 ? -1.25882 -26.64536 48.78108 0.625 31.27116 S ? B ? 16 SG 1
   ATOM 4651 N . MET B 17 ? -5.01330 -25.83071 45.34874 1.000 34.22697 N ? B ? 17 N 1
   ATOM 4652 CA . MET B 17 ? -6.27648 -25.17328 45.05262 1.000 34.56677 C ? B ? 17 CA 1
   ATOM 4653 C . MET B 17 ? -7.33017 -26.21229 44.71117 1.000 34.97583 C ? B ? 17 C 1
   ATOM 4654 O . MET B 17 ? -7.07659 -27.13270 43.92800 1.000 36.04103 O ? B ? 17 O 1
   ATOM 4655 CB . MET B 17 ? -6.13144 -24.19292 43.89197 1.000 36.55906 C ? B ? 17 CB 1
   ATOM 4656 CG . MET B 17 ? -5.16549 -23.01404 44.14192 1.000 32.18097 C ? B ? 17 CG 1
   ATOM 4657 SD . MET B 17 ? -5.29586 -22.24152 45.76269 1.000 34.19024 S ? B ? 17 SD 1
   ATOM 4658 CE . MET B 17 ? -6.95522 -21.56283 45.70147 1.000 32.24790 C ? B ? 17 CE 1
   ATOM 4659 N A VAL B 18 ? -8.51782 -26.04715 45.29759 0.639 34.10553 N ? B ? 18 N 1
   ATOM 4660 CA A VAL B 18 ? -9.65848 -26.93737 45.10976 0.639 33.79097 C ? B ? 18 CA 1
   ATOM 4661 C A VAL B 18 ? -10.89998 -26.07237 44.93370 0.639 35.60526 C ? B ? 18 C 1
   ATOM 4662 O A VAL B 18 ? -10.86113 -24.85104 45.09122 0.639 34.57938 O ? B ? 18 O 1
   ATOM 4663 CB A VAL B 18 ? -9.86249 -27.90992 46.29661 0.639 34.92155 C ? B ? 18 CB 1
   ATOM 4664 CG1 A VAL B 18 ? -8.64482 -28.82089 46.49015 0.639 33.68272 C ? B ? 18 CG1 1
   ATOM 4665 CG2 A VAL B 18 ? -10.17378 -27.12138 47.58504 0.639 34.29632 C ? B ? 18 CG2 1
   ATOM 4666 N B VAL B 18 ? -8.51009 -26.07112 45.31214 0.361 34.13076 N ? B ? 18 N 1
   ATOM 4667 CA B VAL B 18 ? -9.65667 -26.92850 45.04367 0.361 33.81544 C ? B ? 18 CA 1
   ATOM 4668 C B VAL B 18 ? -10.87404 -26.03148 44.86715 0.361 35.59626 C ? B ? 18 C 1
   ATOM 4669 O B VAL B 18 ? -10.83041 -24.82621 45.12044 0.361 34.60052 O ? B ? 18 O 1
   ATOM 4670 CB B VAL B 18 ? -9.91653 -27.95811 46.16818 0.361 34.91458 C ? B ? 18 CB 1
   ATOM 4671 CG1 B VAL B 18 ? -8.67456 -28.80883 46.44067 0.361 33.71603 C ? B ? 18 CG1 1
   ATOM 4672 CG2 B VAL B 18 ? -10.38483 -27.25045 47.43825 0.361 34.32352 C ? B ? 18 CG2 1
   ATOM 4673 N A GLN B 19 ? -12.01291 -26.72703 44.63187 0.485 36.23379 N ? B ? 19 N 1
   ATOM 4674 CA A GLN B 19 ? -13.30401 -26.07540 44.47834 0.485 36.11557 C ? B ? 19 CA 1
   ATOM 4675 C A GLN B 19 ? -14.23602 -26.51544 45.59866 0.485 36.53683 C ? B ? 19 C 1
   ATOM 4676 O A GLN B 19 ? -14.28946 -27.69951 45.93668 0.485 37.67065 O ? B ? 19 O 1
   ATOM 4677 CB A GLN B 19 ? -13.91475 -26.41954 43.11506 0.485 36.80877 C ? B ? 19 CB 1
   ATOM 4678 CG A GLN B 19 ? -15.16734 -25.66535 42.79012 0.485 37.36785 C ? B ? 19 CG 1
   ATOM 4679 CD A GLN B 19 ? -15.74188 -26.06961 41.44657 0.485 39.17289 C ? B ? 19 CD 1
   ATOM 4680 OE1 A GLN B 19 ? -16.27193 -25.23899 40.71735 0.485 39.48113 O ? B ? 19 OE1 1
   ATOM 4681 NE2 A GLN B 19 ? -15.64251 -27.35713 41.11609 0.485 39.94726 N ? B ? 19 NE2 1
   ATOM 4682 N B GLN B 19 ? -11.96845 -26.63925 44.43362 0.515 36.12592 N ? B ? 19 N 1
   ATOM 4683 CA B GLN B 19 ? -13.25471 -25.97121 44.31870 0.515 36.21530 C ? B ? 19 CA 1
   ATOM 4684 C B GLN B 19 ? -14.19613 -26.50146 45.39093 0.515 36.61305 C ? B ? 19 C 1
   ATOM 4685 O B GLN B 19 ? -14.24728 -27.70869 45.63794 0.515 37.71811 O ? B ? 19 O 1
   ATOM 4686 CB B GLN B 19 ? -13.85189 -26.19173 42.92279 0.515 37.05958 C ? B ? 19 CB 1
   ATOM 4687 CG B GLN B 19 ? -15.34401 -25.97463 42.82510 0.515 37.59483 C ? B ? 19 CG 1
   ATOM 4688 CD B GLN B 19 ? -15.90748 -26.38448 41.47048 0.515 39.60317 C ? B ? 19 CD 1
   ATOM 4689 OE1 B GLN B 19 ? -15.46282 -25.90064 40.43034 0.515 37.25979 O ? B ? 19 OE1 1
   ATOM 4690 NE2 B GLN B 19 ? -16.88559 -27.28998 41.47981 0.515 40.81653 N ? B ? 19 NE2 1
   ATOM 4691 N A VAL B 20 ? -14.98029 -25.56732 46.16411 0.505 35.26850 N ? B ? 20 N 1
   ATOM 4692 CA A VAL B 20 ? -15.86196 -25.83014 47.29671 0.505 35.59855 C ? B ? 20 CA 1
   ATOM 4693 C A VAL B 20 ? -17.25258 -25.30895 46.95910 0.505 36.38560 C ? B ? 20 C 1
   ATOM 4694 O A VAL B 20 ? -17.42784 -24.11135 46.69409 0.505 37.58662 O ? B ? 20 O 1
   ATOM 4695 CB A VAL B 20 ? -15.34084 -25.19004 48.59854 0.505 36.85835 C ? B ? 20 CB 1
   ATOM 4696 CG1 A VAL B 20 ? -16.25324 -25.52766 49.76857 0.505 35.80803 C ? B ? 20 CG1 1
   ATOM 4697 CG2 A VAL B 20 ? -13.91484 -25.66072 48.88808 0.505 34.86567 C ? B ? 20 CG2 1
   ATOM 4698 N B VAL B 20 ? -14.93120 -25.59869 46.03367 0.495 35.29482 N ? B ? 20 N 1
   ATOM 4699 CA B VAL B 20 ? -15.94273 -25.95730 47.01866 0.495 35.48696 C ? B ? 20 CA 1
   ATOM 4700 C B VAL B 20 ? -17.28259 -25.42001 46.53747 0.495 36.39529 C ? B ? 20 C 1
   ATOM 4701 O B VAL B 20 ? -17.39558 -24.23752 46.19302 0.495 37.66831 O ? B ? 20 O 1
   ATOM 4702 CB B VAL B 20 ? -15.60175 -25.41039 48.42018 0.495 37.15369 C ? B ? 20 CB 1
   ATOM 4703 CG1 B VAL B 20 ? -16.67720 -25.80692 49.42852 0.495 36.52784 C ? B ? 20 CG1 1
   ATOM 4704 CG2 B VAL B 20 ? -14.22855 -25.90789 48.87336 0.495 35.18817 C ? B ? 20 CG2 1
   ATOM 4705 N A THR B 21 ? -18.24096 -26.19748 46.99179 0.828 38.15481 N ? B ? 21 N 1
   ATOM 4706 CA A THR B 21 ? -19.61648 -25.85663 46.65631 0.828 38.19621 C ? B ? 21 CA 1
   ATOM 4707 C A THR B 21 ? -20.53932 -26.30670 47.77689 0.828 39.21740 C ? B ? 21 C 1
   ATOM 4708 O A THR B 21 ? -20.52667 -27.48044 48.16493 0.828 39.55203 O ? B ? 21 O 1
   ATOM 4709 CB A THR B 21 ? -20.05485 -26.51044 45.33390 0.828 38.38628 C ? B ? 21 CB 1
   ATOM 4710 OG1 A THR B 21 ? -19.27871 -25.98985 44.25016 0.828 37.99554 O ? B ? 21 OG1 1
   ATOM 4711 CG2 A THR B 21 ? -21.53238 -26.22778 45.06883 0.828 39.23075 C ? B ? 21 CG2 1
   ATOM 4712 N B THR B 21 ? -18.28966 -26.28654 46.49837 0.172 37.97072 N ? B ? 21 N 1
   ATOM 4713 CA B THR B 21 ? -19.66600 -25.87174 46.27453 0.172 38.10811 C ? B ? 21 CA 1
   ATOM 4714 C B THR B 21 ? -20.48654 -26.18978 47.51331 0.172 38.96803 C ? B ? 21 C 1
   ATOM 4715 O B THR B 21 ? -20.28783 -27.22554 48.15732 0.172 39.72108 O ? B ? 21 O 1
   ATOM 4716 CB B THR B 21 ? -20.31194 -26.56482 45.06450 0.172 38.21475 C ? B ? 21 CB 1
   ATOM 4717 OG1 B THR B 21 ? -20.64845 -27.91196 45.40809 0.172 39.75627 O ? B ? 21 OG1 1
   ATOM 4718 CG2 B THR B 21 ? -19.38669 -26.57157 43.86960 0.172 38.73088 C ? B ? 21 CG2 1
   ATOM 4719 N A CYS B 22 ? -21.33937 -25.37451 48.28697 0.633 37.66124 N ? B ? 22 N 1
   ATOM 4720 CA A CYS B 22 ? -22.42152 -25.66768 49.22284 0.633 38.68323 C ? B ? 22 CA 1
   ATOM 4721 C A CYS B 22 ? -23.67699 -25.02284 48.65499 0.633 38.51127 C ? B ? 22 C 1
   ATOM 4722 O A CYS B 22 ? -23.75136 -23.79505 48.55503 0.633 38.19193 O ? B ? 22 O 1
   ATOM 4723 CB A CYS B 22 ? -22.09875 -25.14394 50.62714 0.633 37.92912 C ? B ? 22 CB 1
   ATOM 4724 SG A CYS B 22 ? -23.47044 -25.05878 51.80587 0.633 39.85411 S ? B ? 22 SG 1
   ATOM 4725 N B CYS B 22 ? -21.41081 -25.29358 47.83499 0.367 37.58841 N ? B ? 22 N 1
   ATOM 4726 CA B CYS B 22 ? -22.39685 -25.50158 48.88890 0.367 38.38521 C ? B ? 22 CA 1
   ATOM 4727 C B CYS B 22 ? -23.73888 -25.07541 48.30695 0.367 38.61894 C ? B ? 22 C 1
   ATOM 4728 O B CYS B 22 ? -24.01083 -23.87683 48.19100 0.367 38.21862 O ? B ? 22 O 1
   ATOM 4729 CB B CYS B 22 ? -22.04879 -24.69821 50.13453 0.367 39.03711 C ? B ? 22 CB 1
   ATOM 4730 SG B CYS B 22 ? -22.58255 -25.43870 51.66020 0.367 39.61401 S ? B ? 22 SG 1
   ATOM 4731 N A GLY B 23 ? -24.64394 -25.84601 48.25463 0.207 38.42696 N ? B ? 23 N 1
   ATOM 4732 CA A GLY B 23 ? -25.81071 -25.31702 47.55870 0.207 39.08773 C ? B ? 23 CA 1
   ATOM 4733 C A GLY B 23 ? -25.44520 -24.87349 46.15357 0.207 39.40416 C ? B ? 23 C 1
   ATOM 4734 O A GLY B 23 ? -24.68513 -25.54264 45.44254 0.207 38.78919 O ? B ? 23 O 1
   ATOM 4735 N B GLY B 23 ? -24.56245 -26.05082 47.93116 0.297 38.45661 N ? B ? 23 N 1
   ATOM 4736 CA B GLY B 23 ? -25.83205 -25.76468 47.29305 0.297 39.24020 C ? B ? 23 CA 1
   ATOM 4737 C B GLY B 23 ? -25.65821 -25.16930 45.91258 0.297 39.58883 C ? B ? 23 C 1
   ATOM 4738 O B GLY B 23 ? -25.37859 -25.88741 44.94788 0.297 39.08888 O ? B ? 23 O 1
   ATOM 4739 N C GLY B 23 ? -24.52659 -26.35864 48.44067 0.497 38.34085 N ? B ? 23 N 1
   ATOM 4740 CA C GLY B 23 ? -25.71598 -25.92963 47.72657 0.497 39.25309 C ? B ? 23 CA 1
   ATOM 4741 C C GLY B 23 ? -25.39373 -25.14971 46.47114 0.497 39.39114 C ? B ? 23 C 1
   ATOM 4742 O C GLY B 23 ? -24.86134 -25.69258 45.50134 0.497 38.66431 O ? B ? 23 O 1
   ATOM 4743 N A THR B 24 ? -25.99540 -23.72881 45.73793 0.695 39.71235 N ? B ? 24 N 1
   ATOM 4744 CA A THR B 24 ? -25.62030 -23.12324 44.46564 0.695 38.71853 C ? B ? 24 CA 1
   ATOM 4745 C A THR B 24 ? -24.40991 -22.19874 44.59055 0.695 39.77796 C ? B ? 24 C 1
   ATOM 4746 O A THR B 24 ? -24.11744 -21.44717 43.65682 0.695 39.03089 O ? B ? 24 O 1
   ATOM 4747 CB A THR B 24 ? -26.79440 -22.33172 43.87269 0.695 39.81279 C ? B ? 24 CB 1
   ATOM 4748 OG1 A THR B 24 ? -27.13747 -21.25738 44.75528 0.695 40.51609 O ? B ? 24 OG1 1
   ATOM 4749 CG2 A THR B 24 ? -28.02561 -23.21762 43.67551 0.695 39.28763 C ? B ? 24 CG2 1
   ATOM 4750 N B THR B 24 ? -25.82378 -23.85050 45.80976 0.305 39.75658 N ? B ? 24 N 1
   ATOM 4751 CA B THR B 24 ? -25.60067 -23.11707 44.57283 0.305 38.74224 C ? B ? 24 CA 1
   ATOM 4752 C B THR B 24 ? -24.43109 -22.14690 44.66915 0.305 39.76700 C ? B ? 24 C 1
   ATOM 4753 O B THR B 24 ? -24.15893 -21.42614 43.70417 0.305 39.04257 O ? B ? 24 O 1
   ATOM 4754 CB B THR B 24 ? -26.86009 -22.33735 44.18322 0.305 39.70517 C ? B ? 24 CB 1
   ATOM 4755 OG1 B THR B 24 ? -27.15861 -21.39336 45.21671 0.305 40.16954 O ? B ? 24 OG1 1
   ATOM 4756 CG2 B THR B 24 ? -28.05229 -23.27108 44.00720 0.305 39.35791 C ? B ? 24 CG2 1
   ATOM 4757 N A THR B 25 ? -23.71360 -22.22831 45.71749 0.496 38.59737 N ? B ? 25 N 1
   ATOM 4758 CA A THR B 25 ? -22.60612 -21.32192 45.97613 0.496 38.09634 C ? B ? 25 CA 1
   ATOM 4759 C A THR B 25 ? -21.29401 -22.06489 45.76838 0.496 37.86632 C ? B ? 25 C 1
   ATOM 4760 O A THR B 25 ? -21.11537 -23.16912 46.29045 0.496 37.80198 O ? B ? 25 O 1
   ATOM 4761 CB A THR B 25 ? -22.70431 -20.77229 47.39636 0.496 38.57242 C ? B ? 25 CB 1
   ATOM 4762 OG1 A THR B 25 ? -24.06060 -20.37668 47.65166 0.496 39.91764 O ? B ? 25 OG1 1
   ATOM 4763 CG2 A THR B 25 ? -21.79616 -19.57528 47.57292 0.496 38.51389 C ? B ? 25 CG2 1
   ATOM 4764 N B THR B 25 ? -23.75142 -22.09085 45.80840 0.387 38.66289 N ? B ? 25 N 1
   ATOM 4765 CA B THR B 25 ? -22.64181 -21.17162 46.01859 0.387 38.17394 C ? B ? 25 CA 1
   ATOM 4766 C B THR B 25 ? -21.33535 -21.93947 45.88335 0.387 37.86647 C ? B ? 25 C 1
   ATOM 4767 O B THR B 25 ? -21.10461 -22.90569 46.61403 0.387 37.69440 O ? B ? 25 O 1
   ATOM 4768 CB B THR B 25 ? -22.73072 -20.51499 47.39470 0.387 38.68362 C ? B ? 25 CB 1
   ATOM 4769 OG1 B THR B 25 ? -23.90721 -19.70095 47.46669 0.387 39.86048 O ? B ? 25 OG1 1
   ATOM 4770 CG2 B THR B 25 ? -21.50770 -19.65584 47.65930 0.387 38.48990 C ? B ? 25 CG2 1
   ATOM 4771 N C THR B 25 ? -23.69716 -21.78513 45.37265 0.117 38.68208 N ? B ? 25 N 1
   ATOM 4772 CA C THR B 25 ? -22.51032 -21.08907 45.85314 0.117 38.37504 C ? B ? 25 CA 1
   ATOM 4773 C C THR B 25 ? -21.27107 -21.96069 45.68197 0.117 37.87924 C ? B ? 25 C 1
   ATOM 4774 O C THR B 25 ? -21.16453 -23.02712 46.28915 0.117 37.89086 O ? B ? 25 O 1
   ATOM 4775 CB C THR B 25 ? -22.65023 -20.69090 47.33255 0.117 38.59940 C ? B ? 25 CB 1
   ATOM 4776 OG1 C THR B 25 ? -23.90208 -20.02232 47.53455 0.117 39.81316 O ? B ? 25 OG1 1
   ATOM 4777 CG2 C THR B 25 ? -21.51841 -19.76325 47.74500 0.117 38.46957 C ? B ? 25 CG2 1
   ATOM 4778 N A THR B 26 ? -20.39203 -21.47264 44.98764 0.350 37.13749 N ? B ? 26 N 1
   ATOM 4779 CA A THR B 26 ? -19.13489 -22.11442 44.62753 0.350 36.68949 C ? B ? 26 CA 1
   ATOM 4780 C A THR B 26 ? -17.99818 -21.10318 44.69260 0.350 35.67309 C ? B ? 26 C 1
   ATOM 4781 O A THR B 26 ? -18.14182 -19.96927 44.22818 0.350 35.16221 O ? B ? 26 O 1
   ATOM 4782 CB A THR B 26 ? -19.22171 -22.72599 43.21996 0.350 37.36817 C ? B ? 26 CB 1
   ATOM 4783 OG1 A THR B 26 ? -20.30493 -23.66524 43.17066 0.350 38.23846 O ? B ? 26 OG1 1
   ATOM 4784 CG2 A THR B 26 ? -17.93989 -23.43894 42.85098 0.350 37.59957 C ? B ? 26 CG2 1
   ATOM 4785 N B THR B 26 ? -20.49071 -21.51603 44.94995 0.546 37.08744 N ? B ? 26 N 1
   ATOM 4786 CA B THR B 26 ? -19.18569 -22.12098 44.73294 0.546 36.69127 C ? B ? 26 CA 1
   ATOM 4787 C B THR B 26 ? -18.09697 -21.06841 44.91203 0.546 35.60671 C ? B ? 26 C 1
   ATOM 4788 O B THR B 26 ? -18.32865 -19.87665 44.69750 0.546 34.86900 O ? B ? 26 O 1
   ATOM 4789 CB B THR B 26 ? -19.10898 -22.74924 43.32749 0.546 37.30074 C ? B ? 26 CB 1
   ATOM 4790 OG1 B THR B 26 ? -20.17701 -23.69102 43.17056 0.546 38.26932 O ? B ? 26 OG1 1
   ATOM 4791 CG2 B THR B 26 ? -17.80029 -23.47135 43.10158 0.546 37.70842 C ? B ? 26 CG2 1
   ATOM 4792 N C THR B 26 ? -20.33633 -21.50862 44.84849 0.104 37.17697 N ? B ? 26 N 1
   ATOM 4793 CA C THR B 26 ? -19.10287 -22.24305 44.59889 0.104 36.69683 C ? B ? 26 CA 1
   ATOM 4794 C C THR B 26 ? -17.92609 -21.28031 44.60115 0.104 35.71149 C ? B ? 26 C 1
   ATOM 4795 O C THR B 26 ? -17.92754 -20.28921 43.86486 0.104 35.13129 O ? B ? 26 O 1
   ATOM 4796 CB C THR B 26 ? -19.16294 -23.00089 43.26605 0.104 37.35976 C ? B ? 26 CB 1
   ATOM 4797 OG1 C THR B 26 ? -20.03362 -24.13177 43.39594 0.104 38.28719 O ? B ? 26 OG1 1
   ATOM 4798 CG2 C THR B 26 ? -17.77987 -23.48082 42.85354 0.104 37.57949 C ? B ? 26 CG2 1
   ATOM 4799 N A LEU B 27 ? -16.86846 -21.52249 45.25755 0.537 35.24055 N ? B ? 27 N 1
   ATOM 4800 CA A LEU B 27 ? -15.67145 -20.69822 45.28298 0.537 34.06020 C ? B ? 27 CA 1
   ATOM 4801 C A LEU B 27 ? -14.46058 -21.60739 45.47969 0.537 33.94605 C ? B ? 27 C 1
   ATOM 4802 O A LEU B 27 ? -14.57247 -22.83747 45.43213 0.537 34.73120 O ? B ? 27 O 1
   ATOM 4803 CB A LEU B 27 ? -15.78377 -19.60808 46.35588 0.537 33.65480 C ? B ? 27 CB 1
   ATOM 4804 CG A LEU B 27 ? -16.31452 -19.94039 47.75538 0.537 33.91249 C ? B ? 27 CG 1
   ATOM 4805 CD1 A LEU B 27 ? -15.43739 -20.95014 48.49730 0.537 33.47361 C ? B ? 27 CD1 1
   ATOM 4806 CD2 A LEU B 27 ? -16.49154 -18.66772 48.58860 0.537 33.31681 C ? B ? 27 CD2 1
   ATOM 4807 N B LEU B 27 ? -16.91184 -21.51630 45.31453 0.463 35.24891 N ? B ? 27 N 1
   ATOM 4808 CA B LEU B 27 ? -15.71400 -20.68351 45.32912 0.463 34.07632 C ? B ? 27 CA 1
   ATOM 4809 C B LEU B 27 ? -14.50730 -21.60254 45.50081 0.463 33.95000 C ? B ? 27 C 1
   ATOM 4810 O B LEU B 27 ? -14.62867 -22.83219 45.42974 0.463 34.73447 O ? B ? 27 O 1
   ATOM 4811 CB B LEU B 27 ? -15.79749 -19.60295 46.40963 0.463 33.66902 C ? B ? 27 CB 1
   ATOM 4812 CG B LEU B 27 ? -16.42631 -19.94298 47.76355 0.463 33.92332 C ? B ? 27 CG 1
   ATOM 4813 CD1 B LEU B 27 ? -15.59786 -20.96298 48.54423 0.463 33.49311 C ? B ? 27 CD1 1
   ATOM 4814 CD2 B LEU B 27 ? -16.65524 -18.67744 48.59063 0.463 33.39117 C ? B ? 27 CD2 1
   ATOM 4815 N C LEU B 27 ? -16.93096 -21.57483 45.43199 0.000 35.25452 N ? B ? 27 N 1
   ATOM 4816 CA C LEU B 27 ? -15.67736 -20.83253 45.43106 0.000 34.19292 C ? B ? 27 CA 1
   ATOM 4817 C C LEU B 27 ? -14.49657 -21.78937 45.56866 0.000 34.05094 C ? B ? 27 C 1
   ATOM 4818 O C LEU B 27 ? -14.67478 -23.00818 45.58536 0.000 34.60678 O ? B ? 27 O 1
   ATOM 4819 CB C LEU B 27 ? -15.65702 -19.78425 46.55073 0.000 33.66917 C ? B ? 27 CB 1
   ATOM 4820 CG C LEU B 27 ? -16.31046 -20.07897 47.90640 0.000 33.91230 C ? B ? 27 CG 1
   ATOM 4821 CD1 C LEU B 27 ? -15.61800 -21.21191 48.65320 0.000 33.74845 C ? B ? 27 CD1 1
   ATOM 4822 CD2 C LEU B 27 ? -16.33210 -18.81629 48.75715 0.000 33.42895 C ? B ? 27 CD2 1
   ATOM 4823 N A ASN B 28 ? -13.30005 -20.99295 45.70271 0.712 33.05425 N ? B ? 28 N 1
   ATOM 4824 CA A ASN B 28 ? -12.02423 -21.68474 45.80414 0.712 33.32407 C ? B ? 28 CA 1
   ATOM 4825 C A ASN B 28 ? -11.66052 -21.93373 47.26264 0.712 31.80000 C ? B ? 28 C 1
   ATOM 4826 O A ASN B 28 ? -11.97724 -21.12699 48.14050 0.712 31.34204 O ? B ? 28 O 1
   ATOM 4827 CB A ASN B 28 ? -10.91296 -20.85988 45.13911 0.712 33.40834 C ? B ? 28 CB 1
   ATOM 4828 CG A ASN B 28 ? -11.24174 -20.47203 43.71298 0.712 33.02112 C ? B ? 28 CG 1
   ATOM 4829 OD1 A ASN B 28 ? -10.95301 -21.21418 42.77526 0.712 32.65990 O ? B ? 28 OD1 1
   ATOM 4830 ND2 A ASN B 28 ? -11.84047 -19.29884 43.54212 0.712 33.02020 N ? B ? 28 ND2 1
   ATOM 4831 N B ASN B 28 ? -13.34106 -21.00063 45.72401 0.288 33.11407 N ? B ? 28 N 1
   ATOM 4832 CA B ASN B 28 ? -12.07637 -21.71178 45.82367 0.288 33.30027 C ? B ? 28 CA 1
   ATOM 4833 C B ASN B 28 ? -11.71480 -21.96767 47.28186 0.288 31.81634 C ? B ? 28 C 1
   ATOM 4834 O B ASN B 28 ? -12.08361 -21.20010 48.17506 0.288 31.50074 O ? B ? 28 O 1
   ATOM 4835 CB B ASN B 28 ? -10.95316 -20.91078 45.15384 0.288 33.42089 C ? B ? 28 CB 1
   ATOM 4836 CG B ASN B 28 ? -11.25972 -20.56093 43.71156 0.288 33.03102 C ? B ? 28 CG 1
   ATOM 4837 OD1 B ASN B 28 ? -11.64710 -21.41825 42.92045 0.288 33.17124 O ? B ? 28 OD1 1
   ATOM 4838 ND2 B ASN B 28 ? -11.08960 -19.29202 43.36438 0.288 32.70571 N ? B ? 28 ND2 1
   ATOM 4839 N . GLY B 29 ? -10.97517 -23.06348 47.51236 1.000 31.31810 N ? B ? 29 N 1
   ATOM 4840 CA . GLY B 29 ? -10.46048 -23.37205 48.83189 1.000 30.56932 C ? B ? 29 CA 1
   ATOM 4841 C . GLY B 29 ? -9.00918 -23.82277 48.74826 1.000 28.57865 C ? B ? 29 C 1
   ATOM 4842 O . GLY B 29 ? -8.50192 -24.10614 47.66439 1.000 29.70071 O ? B ? 29 O 1
   ATOM 4843 N A LEU B 30 ? -8.35697 -23.86454 49.91286 0.382 30.11182 N ? B ? 30 N 1
   ATOM 4844 CA A LEU B 30 ? -6.92742 -24.15004 50.03959 0.382 31.01770 C ? B ? 30 CA 1
   ATOM 4845 C A LEU B 30 ? -6.78708 -25.45540 50.80942 0.382 32.37974 C ? B ? 30 C 1
   ATOM 4846 O A LEU B 30 ? -7.12328 -25.52101 51.99676 0.382 32.77807 O ? B ? 30 O 1
   ATOM 4847 CB A LEU B 30 ? -6.19334 -23.00127 50.74793 0.382 31.29451 C ? B ? 30 CB 1
   ATOM 4848 CG A LEU B 30 ? -4.69430 -23.12037 51.07410 0.382 30.19454 C ? B ? 30 CG 1
   ATOM 4849 CD1 A LEU B 30 ? -3.80889 -22.76088 49.88931 0.382 29.89253 C ? B ? 30 CD1 1
   ATOM 4850 CD2 A LEU B 30 ? -4.33628 -22.25654 52.27567 0.382 29.21642 C ? B ? 30 CD2 1
   ATOM 4851 N B LEU B 30 ? -8.34861 -23.87582 49.91030 0.618 30.04286 N ? B ? 30 N 1
   ATOM 4852 CA B LEU B 30 ? -6.92555 -24.21775 49.99370 0.618 30.98605 C ? B ? 30 CA 1
   ATOM 4853 C B LEU B 30 ? -6.80573 -25.53394 50.74684 0.618 32.40205 C ? B ? 30 C 1
   ATOM 4854 O B LEU B 30 ? -7.19905 -25.62573 51.91509 0.618 32.95853 O ? B ? 30 O 1
   ATOM 4855 CB B LEU B 30 ? -6.10094 -23.10748 50.68164 0.618 31.35601 C ? B ? 30 CB 1
   ATOM 4856 CG B LEU B 30 ? -4.55279 -23.19740 50.69554 0.618 29.95205 C ? B ? 30 CG 1
   ATOM 4857 CD1 B LEU B 30 ? -3.91370 -22.85639 49.34692 0.618 30.22442 C ? B ? 30 CD1 1
   ATOM 4858 CD2 B LEU B 30 ? -3.91261 -22.34362 51.77915 0.618 28.49536 C ? B ? 30 CD2 1
   ATOM 4859 N A TRP B 31 ? -6.30195 -26.48993 50.13178 0.382 32.45954 N ? B ? 31 N 1
   ATOM 4860 CA A TRP B 31 ? -6.23628 -27.84144 50.67748 0.382 33.20985 C ? B ? 31 CA 1
   ATOM 4861 C A TRP B 31 ? -4.81823 -28.07763 51.17045 0.382 31.15641 C ? B ? 31 C 1
   ATOM 4862 O A TRP B 31 ? -3.89522 -28.23224 50.36805 0.382 30.38486 O ? B ? 31 O 1
   ATOM 4863 CB A TRP B 31 ? -6.63696 -28.85987 49.61269 0.382 33.24025 C ? B ? 31 CB 1
   ATOM 4864 CG A TRP B 31 ? -6.64670 -30.29731 50.04264 0.382 36.45091 C ? B ? 31 CG 1
   ATOM 4865 CD1 A TRP B 31 ? -6.77583 -30.78810 51.31229 0.382 36.25049 C ? B ? 31 CD1 1
   ATOM 4866 CD2 A TRP B 31 ? -6.52823 -31.43169 49.18145 0.382 36.18463 C ? B ? 31 CD2 1
   ATOM 4867 NE1 A TRP B 31 ? -6.74194 -32.17062 51.28903 0.382 38.65781 N ? B ? 31 NE1 1
   ATOM 4868 CE2 A TRP B 31 ? -6.59048 -32.58459 49.99070 0.382 38.98460 C ? B ? 31 CE2 1
   ATOM 4869 CE3 A TRP B 31 ? -6.36867 -31.58333 47.80131 0.382 38.18293 C ? B ? 31 CE3 1
   ATOM 4870 CZ2 A TRP B 31 ? -6.50113 -33.87104 49.46182 0.382 40.19448 C ? B ? 31 CZ2 1
   ATOM 4871 CZ3 A TRP B 31 ? -6.28176 -32.86138 47.27753 0.382 39.35952 C ? B ? 31 CZ3 1
   ATOM 4872 CH2 A TRP B 31 ? -6.34773 -33.98756 48.10629 0.382 40.60813 C ? B ? 31 CH2 1
   ATOM 4873 N B TRP B 31 ? -6.28852 -26.55279 50.07168 0.618 32.45778 N ? B ? 31 N 1
   ATOM 4874 CA B TRP B 31 ? -6.24148 -27.91142 50.60386 0.618 33.22735 C ? B ? 31 CA 1
   ATOM 4875 C B TRP B 31 ? -4.85240 -28.11922 51.17689 0.618 31.09560 C ? B ? 31 C 1
   ATOM 4876 O B TRP B 31 ? -3.87793 -28.21304 50.43080 0.618 30.24874 O ? B ? 31 O 1
   ATOM 4877 CB B TRP B 31 ? -6.56471 -28.92302 49.50698 0.618 33.12381 C ? B ? 31 CB 1
   ATOM 4878 CG B TRP B 31 ? -6.59583 -30.36756 49.90887 0.618 36.53584 C ? B ? 31 CG 1
   ATOM 4879 CD1 B TRP B 31 ? -6.83958 -30.88649 51.15099 0.618 36.33797 C ? B ? 31 CD1 1
   ATOM 4880 CD2 B TRP B 31 ? -6.38149 -31.47883 49.04038 0.618 36.13172 C ? B ? 31 CD2 1
   ATOM 4881 NE1 B TRP B 31 ? -6.78172 -32.27093 51.10276 0.618 38.66450 N ? B ? 31 NE1 1
   ATOM 4882 CE2 B TRP B 31 ? -6.50399 -32.65146 49.81462 0.618 39.13805 C ? B ? 31 CE2 1
   ATOM 4883 CE3 B TRP B 31 ? -6.08936 -31.59552 47.67863 0.618 38.12943 C ? B ? 31 CE3 1
   ATOM 4884 CZ2 B TRP B 31 ? -6.34905 -33.92372 49.26683 0.618 40.21152 C ? B ? 31 CZ2 1
   ATOM 4885 CZ3 B TRP B 31 ? -5.93621 -32.86157 47.13515 0.618 39.34996 C ? B ? 31 CZ3 1
   ATOM 4886 CH2 B TRP B 31 ? -6.06443 -34.00686 47.92918 0.618 40.72095 C ? B ? 31 CH2 1
   ATOM 4887 N A LEU B 32 ? -4.64597 -28.07323 52.48825 0.382 32.39283 N ? B ? 32 N 1
   ATOM 4888 CA A LEU B 32 ? -3.35320 -28.28741 53.12216 0.382 33.97395 C ? B ? 32 CA 1
   ATOM 4889 C A LEU B 32 ? -3.47967 -29.49383 54.03962 0.382 35.06779 C ? B ? 32 C 1
   ATOM 4890 O A LEU B 32 ? -4.31048 -29.49519 54.95476 0.382 34.40109 O ? B ? 32 O 1
   ATOM 4891 CB A LEU B 32 ? -2.91155 -27.04839 53.90063 0.382 33.41010 C ? B ? 32 CB 1
   ATOM 4892 CG A LEU B 32 ? -2.63577 -25.79558 53.06546 0.382 32.39767 C ? B ? 32 CG 1
   ATOM 4893 CD1 A LEU B 32 ? -2.28945 -24.59264 53.96039 0.382 32.02144 C ? B ? 32 CD1 1
   ATOM 4894 CD2 A LEU B 32 ? -1.50460 -26.07810 52.08534 0.382 32.30436 C ? B ? 32 CD2 1
   ATOM 4895 N B LEU B 32 ? -4.76740 -28.14332 52.50264 0.618 32.29709 N ? B ? 32 N 1
   ATOM 4896 CA B LEU B 32 ? -3.50783 -28.24498 53.22666 0.618 33.95341 C ? B ? 32 CA 1
   ATOM 4897 C B LEU B 32 ? -3.61850 -29.46443 54.13459 0.618 35.04474 C ? B ? 32 C 1
   ATOM 4898 O B LEU B 32 ? -4.45338 -29.49048 55.04388 0.618 34.20623 O ? B ? 32 O 1
   ATOM 4899 CB B LEU B 32 ? -3.24171 -26.96922 54.02442 0.618 33.60650 C ? B ? 32 CB 1
   ATOM 4900 CG B LEU B 32 ? -2.10962 -26.03292 53.58502 0.618 34.40491 C ? B ? 32 CG 1
   ATOM 4901 CD1 B LEU B 32 ? -1.96064 -26.02282 52.07845 0.618 32.01356 C ? B ? 32 CD1 1
   ATOM 4902 CD2 B LEU B 32 ? -2.31409 -24.58553 54.13480 0.618 31.87353 C ? B ? 32 CD2 1
   ATOM 4903 N A ASP B 33 ? -2.66787 -30.51936 53.78451 0.382 36.92947 N ? B ? 33 N 1
   ATOM 4904 CA A ASP B 33 ? -2.76280 -31.76570 54.53026 0.382 36.64520 C ? B ? 33 CA 1
   ATOM 4905 C A ASP B 33 ? -4.20272 -32.25991 54.49749 0.382 36.87094 C ? B ? 33 C 1
   ATOM 4906 O A ASP B 33 ? -4.76043 -32.44726 53.41260 0.382 37.59797 O ? B ? 33 O 1
   ATOM 4907 CB A ASP B 33 ? -2.23997 -31.56508 55.95132 0.382 37.70765 C ? B ? 33 CB 1
   ATOM 4908 CG A ASP B 33 ? -0.74862 -31.30787 55.96942 0.382 38.53410 C ? B ? 33 CG 1
   ATOM 4909 OD1 A ASP B 33 ? -0.03168 -32.00950 55.22209 0.382 40.44762 O ? B ? 33 OD1 1
   ATOM 4910 OD2 A ASP B 33 ? -0.29407 -30.40103 56.69076 0.382 35.87279 O ? B ? 33 OD2 1
   ATOM 4911 N B ASP B 33 ? -2.79747 -30.48077 53.87842 0.618 37.03078 N ? B ? 33 N 1
   ATOM 4912 CA B ASP B 33 ? -2.86989 -31.75015 54.60439 0.618 36.59932 C ? B ? 33 CA 1
   ATOM 4913 C B ASP B 33 ? -4.30873 -32.24324 54.50483 0.618 36.86848 C ? B ? 33 C 1
   ATOM 4914 O B ASP B 33 ? -4.80219 -32.39121 53.37341 0.618 37.55914 O ? B ? 33 O 1
   ATOM 4915 CB B ASP B 33 ? -2.29981 -31.53353 56.00420 0.618 37.72077 C ? B ? 33 CB 1
   ATOM 4916 CG B ASP B 33 ? -0.80110 -31.31315 55.96913 0.618 38.50008 C ? B ? 33 CG 1
   ATOM 4917 OD1 B ASP B 33 ? -0.12552 -32.04199 55.20151 0.618 40.44341 O ? B ? 33 OD1 1
   ATOM 4918 OD2 B ASP B 33 ? -0.30048 -30.41040 56.66249 0.618 35.82963 O ? B ? 33 OD2 1
   ATOM 4919 N A ASP B 34 ? -4.83502 -32.44090 55.65353 0.382 37.20403 N ? B ? 34 N 1
   ATOM 4920 CA A ASP B 34 ? -6.19188 -32.97406 55.69010 0.382 37.42710 C ? B ? 34 CA 1
   ATOM 4921 C A ASP B 34 ? -7.23421 -31.92388 56.08064 0.382 37.86820 C ? B ? 34 C 1
   ATOM 4922 O A ASP B 34 ? -8.24640 -32.24960 56.70435 0.382 37.96057 O ? B ? 34 O 1
   ATOM 4923 CB A ASP B 34 ? -6.26217 -34.18304 56.62052 0.382 41.10405 C ? B ? 34 CB 1
   ATOM 4924 CG A ASP B 34 ? -5.80336 -33.87478 58.03687 0.382 42.64191 C ? B ? 34 CG 1
   ATOM 4925 OD1 A ASP B 34 ? -5.34358 -32.74517 58.32019 0.382 41.40866 O ? B ? 34 OD1 1
   ATOM 4926 OD2 A ASP B 34 ? -5.91500 -34.78354 58.87814 0.382 45.24450 O ? B ? 34 OD2 1
   ATOM 4927 N B ASP B 34 ? -5.02832 -32.46997 55.60511 0.618 37.79960 N ? B ? 34 N 1
   ATOM 4928 CA B ASP B 34 ? -6.35684 -33.06899 55.51971 0.618 37.38760 C ? B ? 34 CA 1
   ATOM 4929 C B ASP B 34 ? -7.49429 -32.06959 55.76465 0.618 37.97737 C ? B ? 34 C 1
   ATOM 4930 O B ASP B 34 ? -8.60268 -32.47667 56.12874 0.618 37.84668 O ? B ? 34 O 1
   ATOM 4931 CB B ASP B 34 ? -6.45561 -34.25018 56.48519 0.618 41.11180 C ? B ? 34 CB 1
   ATOM 4932 CG B ASP B 34 ? -6.51758 -33.82033 57.94953 0.618 42.44184 C ? B ? 34 CG 1
   ATOM 4933 OD1 B ASP B 34 ? -6.04651 -32.71276 58.28826 0.618 41.85736 O ? B ? 34 OD1 1
   ATOM 4934 OD2 B ASP B 34 ? -7.04618 -34.60037 58.76859 0.618 44.66831 O ? B ? 34 OD2 1
   ATOM 4935 N A VAL B 35 ? -7.01055 -30.66103 55.70437 0.382 36.27299 N ? B ? 35 N 1
   ATOM 4936 CA A VAL B 35 ? -7.95508 -29.57772 55.95712 0.382 35.03454 C ? B ? 35 CA 1
   ATOM 4937 C A VAL B 35 ? -8.06954 -28.73391 54.69465 0.382 33.43255 C ? B ? 35 C 1
   ATOM 4938 O A VAL B 35 ? -7.10019 -28.57270 53.95045 0.382 34.12199 O ? B ? 35 O 1
   ATOM 4939 CB A VAL B 35 ? -7.52613 -28.69253 57.15101 0.382 35.14553 C ? B ? 35 CB 1
   ATOM 4940 CG1 A VAL B 35 ? -8.61673 -27.69530 57.49845 0.382 34.27871 C ? B ? 35 CG1 1
   ATOM 4941 CG2 A VAL B 35 ? -7.16446 -29.54329 58.36628 0.382 34.86613 C ? B ? 35 CG2 1
   ATOM 4942 N B VAL B 35 ? -7.25624 -30.77004 55.54480 0.618 35.79259 N ? B ? 35 N 1
   ATOM 4943 CA B VAL B 35 ? -8.24161 -29.72034 55.80046 0.618 35.23849 C ? B ? 35 CA 1
   ATOM 4944 C B VAL B 35 ? -8.27963 -28.77577 54.60770 0.618 33.39133 C ? B ? 35 C 1
   ATOM 4945 O B VAL B 35 ? -7.23902 -28.49160 54.01091 0.618 34.12084 O ? B ? 35 O 1
   ATOM 4946 CB B VAL B 35 ? -7.91231 -28.92274 57.08100 0.618 35.12116 C ? B ? 35 CB 1
   ATOM 4947 CG1 B VAL B 35 ? -8.90365 -27.79151 57.27393 0.618 34.43755 C ? B ? 35 CG1 1
   ATOM 4948 CG2 B VAL B 35 ? -7.87478 -29.82889 58.30904 0.618 35.94722 C ? B ? 35 CG2 1
   ATOM 4949 N A VAL B 36 ? -9.26449 -28.19579 54.45543 0.382 33.61746 N ? B ? 36 N 1
   ATOM 4950 CA A VAL B 36 ? -9.53961 -27.30628 53.33116 0.382 32.45842 C ? B ? 36 CA 1
   ATOM 4951 C A VAL B 36 ? -10.08561 -26.00349 53.89769 0.382 31.51447 C ? B ? 36 C 1
   ATOM 4952 O A VAL B 36 ? -11.10286 -26.00570 54.60204 0.382 31.58378 O ? B ? 36 O 1
   ATOM 4953 CB A VAL B 36 ? -10.52756 -27.92976 52.32936 0.382 32.94292 C ? B ? 36 CB 1
   ATOM 4954 CG1 A VAL B 36 ? -11.27332 -26.84954 51.55410 0.382 31.84600 C ? B ? 36 CG1 1
   ATOM 4955 CG2 A VAL B 36 ? -9.79184 -28.87073 51.36512 0.382 33.76332 C ? B ? 36 CG2 1
   ATOM 4956 N B VAL B 36 ? -9.47232 -28.28044 54.26997 0.618 33.73437 N ? B ? 36 N 1
   ATOM 4957 CA B VAL B 36 ? -9.66207 -27.28562 53.21941 0.618 32.52123 C ? B ? 36 CA 1
   ATOM 4958 C B VAL B 36 ? -10.12878 -25.99460 53.87167 0.618 31.47846 C ? B ? 36 C 1
   ATOM 4959 O B VAL B 36 ? -11.07426 -26.00537 54.66892 0.618 31.45980 O ? B ? 36 O 1
   ATOM 4960 CB B VAL B 36 ? -10.68479 -27.73942 52.16114 0.618 33.48470 C ? B ? 36 CB 1
   ATOM 4961 CG1 B VAL B 36 ? -10.64274 -26.79527 50.96766 0.618 30.86900 C ? B ? 36 CG1 1
   ATOM 4962 CG2 B VAL B 36 ? -10.44026 -29.20032 51.73035 0.618 34.32479 C ? B ? 36 CG2 1
   ATOM 4963 N A TYR B 37 ? -9.40597 -24.89808 53.59782 0.382 31.34205 N ? B ? 37 N 1
   ATOM 4964 CA A TYR B 37 ? -9.74594 -23.57394 54.10722 0.382 30.27228 C ? B ? 37 CA 1
   ATOM 4965 C A TYR B 37 ? -10.37756 -22.75248 52.98765 0.382 30.01107 C ? B ? 37 C 1
   ATOM 4966 O A TYR B 37 ? -9.96800 -22.86873 51.83225 0.382 30.50188 O ? B ? 37 O 1
   ATOM 4967 CB A TYR B 37 ? -8.49562 -22.86158 54.63956 0.382 30.55459 C ? B ? 37 CB 1
   ATOM 4968 CG A TYR B 37 ? -7.66042 -23.68900 55.60106 0.382 31.30699 C ? B ? 37 CG 1
   ATOM 4969 CD1 A TYR B 37 ? -6.75752 -24.63517 55.13168 0.382 32.35078 C ? B ? 37 CD1 1
   ATOM 4970 CD2 A TYR B 37 ? -7.76447 -23.51012 56.97469 0.382 31.85768 C ? B ? 37 CD2 1
   ATOM 4971 CE1 A TYR B 37 ? -5.99379 -25.39630 56.00286 0.382 32.95550 C ? B ? 37 CE1 1
   ATOM 4972 CE2 A TYR B 37 ? -7.00224 -24.26478 57.85411 0.382 32.62793 C ? B ? 37 CE2 1
   ATOM 4973 CZ A TYR B 37 ? -6.11819 -25.20513 57.35899 0.382 32.33476 C ? B ? 37 CZ 1
   ATOM 4974 OH A TYR B 37 ? -5.35979 -25.96113 58.22269 0.382 32.20311 O ? B ? 37 OH 1
   ATOM 4975 N B TYR B 37 ? -9.47948 -24.88601 53.51856 0.618 31.33493 N ? B ? 37 N 1
   ATOM 4976 CA B TYR B 37 ? -9.76306 -23.56550 54.07667 0.618 30.24000 C ? B ? 37 CA 1
   ATOM 4977 C B TYR B 37 ? -10.43299 -22.70349 53.00756 0.618 29.98216 C ? B ? 37 C 1
   ATOM 4978 O B TYR B 37 ? -9.90430 -22.59077 51.90060 0.618 30.32536 O ? B ? 37 O 1
   ATOM 4979 CB B TYR B 37 ? -8.46507 -22.89682 54.55024 0.618 30.52883 C ? B ? 37 CB 1
   ATOM 4980 CG B TYR B 37 ? -7.66054 -23.70362 55.55635 0.618 31.30350 C ? B ? 37 CG 1
   ATOM 4981 CD1 B TYR B 37 ? -6.78454 -24.69637 55.13839 0.618 32.37324 C ? B ? 37 CD1 1
   ATOM 4982 CD2 B TYR B 37 ? -7.76641 -23.45567 56.92062 0.618 31.85098 C ? B ? 37 CD2 1
   ATOM 4983 CE1 B TYR B 37 ? -6.04605 -25.44152 56.05279 0.618 32.95129 C ? B ? 37 CE1 1
   ATOM 4984 CE2 B TYR B 37 ? -7.02964 -24.19242 57.84186 0.618 32.60178 C ? B ? 37 CE2 1
   ATOM 4985 CZ B TYR B 37 ? -6.17063 -25.18368 57.39742 0.618 32.34116 C ? B ? 37 CZ 1
   ATOM 4986 OH B TYR B 37 ? -5.43884 -25.92800 58.29832 0.618 32.17969 O ? B ? 37 OH 1
   ATOM 4987 N A CYS B 38 ? -11.35899 -21.91697 53.31843 0.382 30.06166 N ? B ? 38 N 1
   ATOM 4988 CA A CYS B 38 ? -12.05705 -21.12372 52.30889 0.382 29.91524 C ? B ? 38 CA 1
   ATOM 4989 C A CYS B 38 ? -12.86987 -20.03420 53.01369 0.382 30.01379 C ? B ? 38 C 1
   ATOM 4990 O A CYS B 38 ? -13.07910 -20.10479 54.23072 0.382 30.26968 O ? B ? 38 O 1
   ATOM 4991 CB A CYS B 38 ? -12.97595 -22.00542 51.44482 0.382 31.54160 C ? B ? 38 CB 1
   ATOM 4992 SG A CYS B 38 ? -13.99144 -23.12282 52.40860 0.382 32.29906 S ? B ? 38 SG 1
   ATOM 4993 N B CYS B 38 ? -11.56655 -22.07396 53.32842 0.618 29.73290 N ? B ? 38 N 1
   ATOM 4994 CA B CYS B 38 ? -12.24874 -21.24562 52.33305 0.618 30.37761 C ? B ? 38 CA 1
   ATOM 4995 C B CYS B 38 ? -13.05268 -20.15597 53.03423 0.618 29.75677 C ? B ? 38 C 1
   ATOM 4996 O B CYS B 38 ? -13.27434 -20.22314 54.25034 0.618 30.04583 O ? B ? 38 O 1
   ATOM 4997 CB B CYS B 38 ? -13.14827 -22.09727 51.41276 0.618 31.75764 C ? B ? 38 CB 1
   ATOM 4998 SG B CYS B 38 ? -14.73925 -22.66654 52.06732 0.618 33.72560 S ? B ? 38 SG 1
   ATOM 4999 N A PRO B 39 ? -13.31899 -19.01192 52.27416 0.382 30.60508 N ? B ? 39 N 1
   ATOM 5000 CA A PRO B 39 ? -14.20720 -18.00832 52.87439 0.382 29.76854 C ? B ? 39 CA 1
   ATOM 5001 C A PRO B 39 ? -15.49418 -18.64478 53.37377 0.382 31.22778 C ? B ? 39 C 1
   ATOM 5002 O A PRO B 39 ? -16.09622 -19.48193 52.69572 0.382 32.29318 O ? B ? 39 O 1
   ATOM 5003 CB A PRO B 39 ? -14.48219 -17.03392 51.71911 0.382 29.73130 C ? B ? 39 CB 1
   ATOM 5004 CG A PRO B 39 ? -13.38291 -17.23659 50.76913 0.382 28.55911 C ? B ? 39 CG 1
   ATOM 5005 CD A PRO B 39 ? -12.99444 -18.68019 50.87739 0.382 30.24649 C ? B ? 39 CD 1
   ATOM 5006 N B PRO B 39 ? -13.46796 -19.11188 52.30376 0.618 30.79085 N ? B ? 39 N 1
   ATOM 5007 CA B PRO B 39 ? -14.31092 -18.07302 52.91609 0.618 29.75909 C ? B ? 39 CA 1
   ATOM 5008 C B PRO B 39 ? -15.60638 -18.65813 53.46097 0.618 31.25365 C ? B ? 39 C 1
   ATOM 5009 O B PRO B 39 ? -16.25183 -19.48916 52.81214 0.618 32.28888 O ? B ? 39 O 1
   ATOM 5010 CB B PRO B 39 ? -14.58119 -17.10091 51.75529 0.618 29.71258 C ? B ? 39 CB 1
   ATOM 5011 CG B PRO B 39 ? -13.48535 -17.30985 50.81442 0.618 28.45218 C ? B ? 39 CG 1
   ATOM 5012 CD B PRO B 39 ? -13.10013 -18.76330 50.92110 0.618 30.07133 C ? B ? 39 CD 1
   ATOM 5013 N A ARG B 40 ? -15.92179 -18.23531 54.57172 0.382 30.85039 N ? B ? 40 N 1
   ATOM 5014 CA A ARG B 40 ? -17.09809 -18.85528 55.17497 0.382 32.59661 C ? B ? 40 CA 1
   ATOM 5015 C A ARG B 40 ? -18.38924 -18.52559 54.43092 0.382 34.61458 C ? B ? 40 C 1
   ATOM 5016 O A ARG B 40 ? -19.36620 -19.27140 54.56586 0.382 34.62978 O ? B ? 40 O 1
   ATOM 5017 CB A ARG B 40 ? -17.22928 -18.44910 56.64954 0.382 32.02459 C ? B ? 40 CB 1
   ATOM 5018 CG A ARG B 40 ? -17.58438 -16.97903 56.90595 0.382 32.46178 C ? B ? 40 CG 1
   ATOM 5019 CD A ARG B 40 ? -17.78074 -16.75476 58.40303 0.382 32.89589 C ? B ? 40 CD 1
   ATOM 5020 NE A ARG B 40 ? -18.14747 -15.38425 58.73211 0.382 34.87836 N ? B ? 40 NE 1
   ATOM 5021 CZ A ARG B 40 ? -18.39627 -14.95447 59.96232 0.382 34.40846 C ? B ? 40 CZ 1
   ATOM 5022 NH1 A ARG B 40 ? -18.32792 -15.76593 61.00580 0.382 34.36020 N ? B ? 40 NH1 1
   ATOM 5023 NH2 A ARG B 40 ? -18.72223 -13.68023 60.14960 0.382 34.26214 N ? B ? 40 NH2 1
   ATOM 5024 N B ARG B 40 ? -15.99093 -18.21697 54.66413 0.618 30.80403 N ? B ? 40 N 1
   ATOM 5025 CA B ARG B 40 ? -17.16356 -18.80716 55.30994 0.618 32.65816 C ? B ? 40 CA 1
   ATOM 5026 C B ARG B 40 ? -18.45190 -18.51872 54.54246 0.618 34.66776 C ? B ? 40 C 1
   ATOM 5027 O B ARG B 40 ? -19.40620 -19.29716 54.63862 0.618 34.57804 O ? B ? 40 O 1
   ATOM 5028 CB B ARG B 40 ? -17.29525 -18.31988 56.75922 0.618 32.00858 C ? B ? 40 CB 1
   ATOM 5029 CG B ARG B 40 ? -17.60456 -16.81809 56.94470 0.618 32.15239 C ? B ? 40 CG 1
   ATOM 5030 CD B ARG B 40 ? -17.81949 -16.52204 58.43135 0.618 32.72004 C ? B ? 40 CD 1
   ATOM 5031 NE B ARG B 40 ? -17.85030 -15.09572 58.73486 0.618 35.45527 N ? B ? 40 NE 1
   ATOM 5032 CZ B ARG B 40 ? -18.12959 -14.59251 59.93090 0.618 34.65541 C ? B ? 40 CZ 1
   ATOM 5033 NH1 B ARG B 40 ? -18.39958 -15.37518 60.96364 0.618 34.49375 N ? B ? 40 NH1 1
   ATOM 5034 NH2 B ARG B 40 ? -18.13318 -13.27236 60.09556 0.618 33.41581 N ? B ? 40 NH2 1
   ATOM 5035 N A HIS B 41 ? -18.42155 -17.45255 53.63168 0.382 33.36869 N ? B ? 41 N 1
   ATOM 5036 CA A HIS B 41 ? -19.66436 -17.08935 52.95259 0.382 35.39862 C ? B ? 41 CA 1
   ATOM 5037 C A HIS B 41 ? -19.98069 -17.98590 51.75583 0.382 35.41891 C ? B ? 41 C 1
   ATOM 5038 O A HIS B 41 ? -20.91433 -17.68396 51.00626 0.382 35.83743 O ? B ? 41 O 1
   ATOM 5039 CB A HIS B 41 ? -19.65170 -15.61138 52.52987 0.382 33.49701 C ? B ? 41 CB 1
   ATOM 5040 CG A HIS B 41 ? -18.85702 -15.31505 51.29218 0.382 33.36951 C ? B ? 41 CG 1
   ATOM 5041 ND1 A HIS B 41 ? -17.55948 -14.84913 51.33605 0.382 34.18030 N ? B ? 41 ND1 1
   ATOM 5042 CD2 A HIS B 41 ? -19.19694 -15.35359 49.98125 0.382 35.39663 C ? B ? 41 CD2 1
   ATOM 5043 CE1 A HIS B 41 ? -17.12493 -14.64220 50.10387 0.382 34.07574 C ? B ? 41 CE1 1
   ATOM 5044 NE2 A HIS B 41 ? -18.09926 -14.94131 49.26270 0.382 35.33651 N ? B ? 41 NE2 1
   ATOM 5045 N B HIS B 41 ? -18.50280 -17.43438 53.75276 0.618 33.41267 N ? B ? 41 N 1
   ATOM 5046 CA B HIS B 41 ? -19.77656 -17.12952 53.09632 0.618 35.28363 C ? B ? 41 CA 1
   ATOM 5047 C B HIS B 41 ? -20.12330 -18.09639 51.96299 0.618 35.46694 C ? B ? 41 C 1
   ATOM 5048 O B HIS B 41 ? -21.13233 -17.88359 51.28677 0.618 35.85363 O ? B ? 41 O 1
   ATOM 5049 CB B HIS B 41 ? -19.82555 -15.67308 52.59704 0.618 33.43818 C ? B ? 41 CB 1
   ATOM 5050 CG B HIS B 41 ? -18.99443 -15.37823 51.38149 0.618 33.26756 C ? B ? 41 CG 1
   ATOM 5051 ND1 B HIS B 41 ? -17.67604 -14.97904 51.46086 0.618 33.99491 N ? B ? 41 ND1 1
   ATOM 5052 CD2 B HIS B 41 ? -19.32378 -15.32655 50.06784 0.618 35.32015 C ? B ? 41 CD2 1
   ATOM 5053 CE1 B HIS B 41 ? -17.21837 -14.73645 50.24211 0.618 34.62791 C ? B ? 41 CE1 1
   ATOM 5054 NE2 B HIS B 41 ? -18.19830 -14.94103 49.37844 0.618 35.32449 N ? B ? 41 NE2 1
   ATOM 5055 N A VAL B 42 ? -19.24368 -19.08243 51.56330 0.382 34.14158 N ? B ? 42 N 1
   ATOM 5056 CA A VAL B 42 ? -19.71480 -20.12989 50.65781 0.382 34.75836 C ? B ? 42 CA 1
   ATOM 5057 C A VAL B 42 ? -20.99717 -20.75569 51.19380 0.382 35.86535 C ? B ? 42 C 1
   ATOM 5058 O A VAL B 42 ? -21.83031 -21.24798 50.42250 0.382 37.33230 O ? B ? 42 O 1
   ATOM 5059 CB A VAL B 42 ? -18.61806 -21.19434 50.44125 0.382 34.09174 C ? B ? 42 CB 1
   ATOM 5060 CG1 A VAL B 42 ? -18.37140 -21.97650 51.71988 0.382 35.64133 C ? B ? 42 CG1 1
   ATOM 5061 CG2 A VAL B 42 ? -18.98408 -22.13574 49.29374 0.382 36.81694 C ? B ? 42 CG2 1
   ATOM 5062 N B VAL B 42 ? -19.35138 -19.16584 51.75760 0.618 34.47022 N ? B ? 42 N 1
   ATOM 5063 CA B VAL B 42 ? -19.82846 -20.26182 50.91376 0.618 35.06257 C ? B ? 42 CA 1
   ATOM 5064 C B VAL B 42 ? -21.09858 -20.89595 51.47387 0.618 35.22162 C ? B ? 42 C 1
   ATOM 5065 O B VAL B 42 ? -21.85684 -21.52120 50.72344 0.618 37.36407 O ? B ? 42 O 1
   ATOM 5066 CB B VAL B 42 ? -18.73963 -21.34447 50.72989 0.618 33.59186 C ? B ? 42 CB 1
   ATOM 5067 CG1 B VAL B 42 ? -18.77111 -22.35011 51.88121 0.618 35.95317 C ? B ? 42 CG1 1
   ATOM 5068 CG2 B VAL B 42 ? -18.92730 -22.06883 49.40544 0.618 36.77633 C ? B ? 42 CG2 1
   ATOM 5069 N A ILE B 43 ? -21.17900 -20.74831 52.51706 0.382 34.98688 N ? B ? 43 N 1
   ATOM 5070 CA A ILE B 43 ? -22.38245 -21.29876 53.13078 0.382 36.89956 C ? B ? 43 CA 1
   ATOM 5071 C A ILE B 43 ? -23.61643 -20.46138 52.81109 0.382 38.07573 C ? B ? 43 C 1
   ATOM 5072 O A ILE B 43 ? -24.74694 -20.96533 52.88253 0.382 38.97914 O ? B ? 43 O 1
   ATOM 5073 CB A ILE B 43 ? -22.13151 -21.43554 54.64842 0.382 37.91222 C ? B ? 43 CB 1
   ATOM 5074 CG1 A ILE B 43 ? -21.68518 -22.85747 54.98131 0.382 37.66196 C ? B ? 43 CG1 1
   ATOM 5075 CG2 A ILE B 43 ? -23.33668 -21.02866 55.48308 0.382 39.88007 C ? B ? 43 CG2 1
   ATOM 5076 CD1 A ILE B 43 ? -21.16140 -23.00292 56.37402 0.382 39.39922 C ? B ? 43 CD1 1
   ATOM 5077 N B ILE B 43 ? -21.35284 -20.76374 52.77697 0.618 34.72621 N ? B ? 43 N 1
   ATOM 5078 CA B ILE B 43 ? -22.52932 -21.37943 53.38882 0.618 37.00474 C ? B ? 43 CA 1
   ATOM 5079 C B ILE B 43 ? -23.74268 -20.46764 53.24658 0.618 38.28738 C ? B ? 43 C 1
   ATOM 5080 O B ILE B 43 ? -24.76202 -20.67148 53.91898 0.618 37.78618 O ? B ? 43 O 1
   ATOM 5081 CB B ILE B 43 ? -22.27770 -21.72668 54.87181 0.618 38.15423 C ? B ? 43 CB 1
   ATOM 5082 CG1 B ILE B 43 ? -22.16090 -20.46468 55.73320 0.618 36.73190 C ? B ? 43 CG1 1
   ATOM 5083 CG2 B ILE B 43 ? -21.00928 -22.54465 55.01235 0.618 36.48656 C ? B ? 43 CG2 1
   ATOM 5084 CD1 B ILE B 43 ? -21.97848 -20.75968 57.22680 0.618 39.48215 C ? B ? 43 CD1 1
   ATOM 5085 N A CYS B 44 ? -23.42550 -19.20974 52.40897 0.382 36.79649 N ? B ? 44 N 1
   ATOM 5086 CA A CYS B 44 ? -24.52424 -18.27376 52.23594 0.382 40.24969 C ? B ? 44 CA 1
   ATOM 5087 C A CYS B 44 ? -25.09564 -18.31271 50.82630 0.382 42.23332 C ? B ? 44 C 1
   ATOM 5088 O A CYS B 44 ? -24.38257 -18.49100 49.83219 0.382 39.87684 O ? B ? 44 O 1
   ATOM 5089 CB A CYS B 44 ? -24.07439 -16.84669 52.53961 0.382 39.84522 C ? B ? 44 CB 1
   ATOM 5090 SG A CYS B 44 ? -23.96299 -16.43690 54.28307 0.382 41.10074 S ? B ? 44 SG 1
   ATOM 5091 N B CYS B 44 ? -23.65374 -19.46944 52.36067 0.618 36.83052 N ? B ? 44 N 1
   ATOM 5092 CA B CYS B 44 ? -24.69396 -18.45716 52.22951 0.618 40.34457 C ? B ? 44 CA 1
   ATOM 5093 C B CYS B 44 ? -25.19591 -18.35681 50.79880 0.618 42.29275 C ? B ? 44 C 1
   ATOM 5094 O B CYS B 44 ? -24.42975 -18.48094 49.83557 0.618 39.88841 O ? B ? 44 O 1
   ATOM 5095 CB B CYS B 44 ? -24.19923 -17.07908 52.64804 0.618 40.21707 C ? B ? 44 CB 1
   ATOM 5096 SG B CYS B 44 ? -23.45324 -17.02540 54.25783 0.618 41.28199 S ? B ? 44 SG 1
   ATOM 5097 N A THR B 45 ? -26.40382 -18.13858 50.75667 0.382 43.52222 N ? B ? 45 N 1
   ATOM 5098 CA A THR B 45 ? -27.05332 -17.77186 49.51754 0.382 43.18150 C ? B ? 45 CA 1
   ATOM 5099 C A THR B 45 ? -27.14378 -16.24228 49.46298 0.382 45.03122 C ? B ? 45 C 1
   ATOM 5100 O A THR B 45 ? -26.85687 -15.54675 50.44225 0.382 44.44156 O ? B ? 45 O 1
   ATOM 5101 CB A THR B 45 ? -28.41161 -18.47016 49.42604 0.382 44.05755 C ? B ? 45 CB 1
   ATOM 5102 OG1 A THR B 45 ? -29.01793 -18.49569 50.72432 0.382 46.55704 O ? B ? 45 OG1 1
   ATOM 5103 CG2 A THR B 45 ? -28.23846 -19.93696 48.94944 0.382 44.58880 C ? B ? 45 CG2 1
   ATOM 5104 N B THR B 45 ? -26.48797 -18.10969 50.66814 0.618 43.53075 N ? B ? 45 N 1
   ATOM 5105 CA B THR B 45 ? -27.01304 -17.71933 49.37786 0.618 43.09704 C ? B ? 45 CA 1
   ATOM 5106 C B THR B 45 ? -27.13189 -16.18993 49.35156 0.618 45.02044 C ? B ? 45 C 1
   ATOM 5107 O B THR B 45 ? -26.86682 -15.50506 50.34665 0.618 44.45097 O ? B ? 45 O 1
   ATOM 5108 CB B THR B 45 ? -28.33434 -18.46050 49.10371 0.618 43.81272 C ? B ? 45 CB 1
   ATOM 5109 OG1 B THR B 45 ? -29.17483 -18.38783 50.25270 0.618 46.22170 O ? B ? 45 OG1 1
   ATOM 5110 CG2 B THR B 45 ? -28.07759 -19.97211 48.84095 0.618 44.70661 C ? B ? 45 CG2 1
   ATOM 5111 N A SER B 46 ? -27.50502 -15.70751 48.29323 0.382 45.32656 N ? B ? 46 N 1
   ATOM 5112 CA A SER B 46 ? -27.42985 -14.25837 48.10970 0.382 46.04109 C ? B ? 46 CA 1
   ATOM 5113 C A SER B 46 ? -28.36545 -13.51315 49.05554 0.382 46.32604 C ? B ? 46 C 1
   ATOM 5114 O A SER B 46 ? -28.06638 -12.38323 49.45986 0.382 47.31349 O ? B ? 46 O 1
   ATOM 5115 CB A SER B 46 ? -27.73453 -13.89156 46.65758 0.382 47.00745 C ? B ? 46 CB 1
   ATOM 5116 OG A SER B 46 ? -29.00869 -14.36599 46.27054 0.382 45.39082 O ? B ? 46 OG 1
   ATOM 5117 N B SER B 46 ? -27.48455 -15.64907 48.18229 0.618 45.27636 N ? B ? 46 N 1
   ATOM 5118 CA B SER B 46 ? -27.50486 -14.19745 48.01440 0.618 46.05679 C ? B ? 46 CA 1
   ATOM 5119 C B SER B 46 ? -28.35424 -13.52293 49.08289 0.618 46.32909 C ? B ? 46 C 1
   ATOM 5120 O B SER B 46 ? -27.97807 -12.47418 49.62002 0.618 47.31314 O ? B ? 46 O 1
   ATOM 5121 CB B SER B 46 ? -28.02095 -13.83701 46.62125 0.618 47.01208 C ? B ? 46 CB 1
   ATOM 5122 OG B SER B 46 ? -27.20327 -14.40696 45.61795 0.618 49.59298 O ? B ? 46 OG 1
   ATOM 5123 N . GLU B 47 ? -29.49510 -14.12344 49.42237 1.000 47.79209 N ? B ? 47 N 1
   ATOM 5124 CA . GLU B 47 ? -30.39995 -13.49109 50.37684 1.000 47.57426 C ? B ? 47 CA 1
   ATOM 5125 C . GLU B 47 ? -29.85155 -13.55211 51.80232 1.000 45.28645 C ? B ? 47 C 1
   ATOM 5126 O . GLU B 47 ? -30.14895 -12.66872 52.60700 1.000 47.93677 O ? B ? 47 O 1
   ATOM 5127 CB . GLU B 47 ? -31.79785 -14.13349 50.27618 1.000 51.54339 C ? B ? 47 CB 1
   ATOM 5128 CG . GLU B 47 ? -32.62930 -14.15279 51.54886 1.000 56.19252 C ? B ? 47 CG 1
   ATOM 5129 CD . GLU B 47 ? -33.84052 -15.07634 51.44806 1.000 83.19518 C ? B ? 47 CD 1
   ATOM 5130 OE1 . GLU B 47 ? -34.84757 -14.82109 52.14163 1.000 66.56640 O ? B ? 47 OE1 1
   ATOM 5131 OE2 . GLU B 47 ? -33.78580 -16.06231 50.67736 1.000 68.31103 O ? B ? 47 OE2 1
   ATOM 5132 N A ASP B 48 ? -29.06442 -14.57885 52.13265 0.207 45.45133 N ? B ? 48 N 1
   ATOM 5133 CA A ASP B 48 ? -28.46446 -14.62913 53.45921 0.207 46.66497 C ? B ? 48 CA 1
   ATOM 5134 C A ASP B 48 ? -27.54938 -13.43860 53.69852 0.207 44.69162 C ? B ? 48 C 1
   ATOM 5135 O A ASP B 48 ? -27.39392 -13.00621 54.84137 0.207 44.78245 O ? B ? 48 O 1
   ATOM 5136 CB A ASP B 48 ? -27.67962 -15.92795 53.64726 0.207 45.26545 C ? B ? 48 CB 1
   ATOM 5137 CG A ASP B 48 ? -28.56948 -17.14855 53.74815 0.207 47.79180 C ? B ? 48 CG 1
   ATOM 5138 OD1 A ASP B 48 ? -29.70124 -17.03427 54.26596 0.207 52.56462 O ? B ? 48 OD1 1
   ATOM 5139 OD2 A ASP B 48 ? -28.13226 -18.23158 53.31715 0.207 47.43924 O ? B ? 48 OD2 1
   ATOM 5140 N B ASP B 48 ? -29.03036 -14.55319 52.13410 0.793 45.41631 N ? B ? 48 N 1
   ATOM 5141 CA B ASP B 48 ? -28.47731 -14.61713 53.48564 0.793 46.69016 C ? B ? 48 CA 1
   ATOM 5142 C B ASP B 48 ? -27.53133 -13.45524 53.77769 0.793 44.67162 C ? B ? 48 C 1
   ATOM 5143 O B ASP B 48 ? -27.35253 -13.08375 54.94415 0.793 44.73860 O ? B ? 48 O 1
   ATOM 5144 CB B ASP B 48 ? -27.72755 -15.93239 53.70321 0.793 45.25126 C ? B ? 48 CB 1
   ATOM 5145 CG B ASP B 48 ? -28.63561 -17.13783 53.72005 0.793 47.78567 C ? B ? 48 CG 1
   ATOM 5146 OD1 B ASP B 48 ? -29.51462 -17.23627 54.60464 0.793 52.75235 O ? B ? 48 OD1 1
   ATOM 5147 OD2 B ASP B 48 ? -28.46892 -17.99340 52.83611 0.793 48.51460 O ? B ? 48 OD2 1
   ATOM 5148 N A MET B 49 ? -26.95793 -12.89371 52.63079 0.207 44.72575 N ? B ? 49 N 1
   ATOM 5149 CA A MET B 49 ? -25.98407 -11.80931 52.72817 0.207 45.36985 C ? B ? 49 CA 1
   ATOM 5150 C A MET B 49 ? -26.54356 -10.54977 53.38044 0.207 44.65991 C ? B ? 49 C 1
   ATOM 5151 O A MET B 49 ? -25.76508 -9.69464 53.81947 0.207 43.57472 O ? B ? 49 O 1
   ATOM 5152 CB A MET B 49 ? -25.46076 -11.46582 51.33274 0.207 45.18188 C ? B ? 49 CB 1
   ATOM 5153 CG A MET B 49 ? -24.67689 -12.57913 50.66308 0.207 45.50659 C ? B ? 49 CG 1
   ATOM 5154 SD A MET B 49 ? -22.92689 -12.52490 51.08902 0.207 46.89846 S ? B ? 49 SD 1
   ATOM 5155 CE A MET B 49 ? -22.89600 -13.52427 52.57246 0.207 41.34839 C ? B ? 49 CE 1
   ATOM 5156 N B MET B 49 ? -26.90087 -12.89006 52.74631 0.793 44.70791 N ? B ? 49 N 1
   ATOM 5157 CA B MET B 49 ? -25.89567 -11.85286 52.96444 0.793 45.48543 C ? B ? 49 CA 1
   ATOM 5158 C B MET B 49 ? -26.48798 -10.52333 53.41880 0.793 44.65116 C ? B ? 49 C 1
   ATOM 5159 O B MET B 49 ? -25.72201 -9.61029 53.75213 0.793 43.50864 O ? B ? 49 O 1
   ATOM 5160 CB B MET B 49 ? -25.05557 -11.66320 51.69790 0.793 44.42241 C ? B ? 49 CB 1
   ATOM 5161 CG B MET B 49 ? -24.15927 -12.86145 51.35630 0.793 45.56926 C ? B ? 49 CG 1
   ATOM 5162 SD B MET B 49 ? -22.63711 -13.00187 52.34433 0.793 44.23409 S ? B ? 49 SD 1
   ATOM 5163 CE B MET B 49 ? -23.26912 -13.70008 53.84246 0.793 42.74490 C ? B ? 49 CE 1
   ATOM 5164 N A LEU B 50 ? -27.86693 -10.40715 53.44412 0.207 44.61235 N ? B ? 50 N 1
   ATOM 5165 CA A LEU B 50 ? -28.45268 -9.17563 53.96457 0.207 45.87421 C ? B ? 50 CA 1
   ATOM 5166 C A LEU B 50 ? -28.23153 -9.05726 55.46349 0.207 46.31082 C ? B ? 50 C 1
   ATOM 5167 O A LEU B 50 ? -27.99969 -7.95757 55.98045 0.207 45.30937 O ? B ? 50 O 1
   ATOM 5168 CB A LEU B 50 ? -29.94551 -9.12859 53.64073 0.207 44.92926 C ? B ? 50 CB 1
   ATOM 5169 CG A LEU B 50 ? -30.31672 -9.62994 52.24485 0.207 45.60778 C ? B ? 50 CG 1
   ATOM 5170 CD1 A LEU B 50 ? -31.82492 -9.55667 52.01327 0.207 47.98852 C ? B ? 50 CD1 1
   ATOM 5171 CD2 A LEU B 50 ? -29.54952 -8.88446 51.16186 0.207 46.10194 C ? B ? 50 CD2 1
   ATOM 5172 N B LEU B 50 ? -27.81806 -10.39520 53.44416 0.793 44.58943 N ? B ? 50 N 1
   ATOM 5173 CA B LEU B 50 ? -28.43986 -9.21750 54.04372 0.793 45.89236 C ? B ? 50 CA 1
   ATOM 5174 C B LEU B 50 ? -28.06370 -9.10335 55.51121 0.793 46.37612 C ? B ? 50 C 1
   ATOM 5175 O B LEU B 50 ? -27.82577 -7.99829 56.01880 0.793 45.24629 O ? B ? 50 O 1
   ATOM 5176 CB B LEU B 50 ? -29.96378 -9.28144 53.90652 0.793 44.83260 C ? B ? 50 CB 1
   ATOM 5177 CG B LEU B 50 ? -30.62258 -9.38016 52.53634 0.793 46.62281 C ? B ? 50 CG 1
   ATOM 5178 CD1 B LEU B 50 ? -31.92199 -10.15388 52.68568 0.793 48.49396 C ? B ? 50 CD1 1
   ATOM 5179 CD2 B LEU B 50 ? -30.91027 -8.00760 51.94611 0.793 45.03983 C ? B ? 50 CD2 1
   ATOM 5180 N A ASN B 51 ? -28.29907 -10.17859 56.16917 0.207 43.14394 N ? B ? 51 N 1
   ATOM 5181 CA A ASN B 51 ? -28.09063 -10.24605 57.60657 0.207 44.96199 C ? B ? 51 CA 1
   ATOM 5182 C A ASN B 51 ? -27.64433 -11.66072 57.97060 0.207 45.33180 C ? B ? 51 C 1
   ATOM 5183 O A ASN B 51 ? -28.37537 -12.38144 58.66267 0.207 44.60577 O ? B ? 51 O 1
   ATOM 5184 CB A ASN B 51 ? -29.37875 -9.84964 58.33702 0.207 46.66397 C ? B ? 51 CB 1
   ATOM 5185 CG A ASN B 51 ? -29.18304 -9.67140 59.82956 0.207 48.44134 C ? B ? 51 CG 1
   ATOM 5186 OD1 A ASN B 51 ? -28.50610 -8.74310 60.27561 0.207 48.31858 O ? B ? 51 OD1 1
   ATOM 5187 ND2 A ASN B 51 ? -29.79921 -10.54647 60.61170 0.207 49.18731 N ? B ? 51 ND2 1
   ATOM 5188 N B ASN B 51 ? -27.99550 -10.24065 56.20366 0.793 43.48325 N ? B ? 51 N 1
   ATOM 5189 CA B ASN B 51 ? -27.72500 -10.27369 57.63322 0.793 44.88439 C ? B ? 51 CA 1
   ATOM 5190 C B ASN B 51 ? -27.33443 -11.69291 58.04018 0.793 45.30781 C ? B ? 51 C 1
   ATOM 5191 O B ASN B 51 ? -28.11325 -12.38763 58.70759 0.793 44.66037 O ? B ? 51 O 1
   ATOM 5192 CB B ASN B 51 ? -28.95411 -9.78470 58.40364 0.793 46.85813 C ? B ? 51 CB 1
   ATOM 5193 CG B ASN B 51 ? -28.73078 -9.74096 59.89843 0.793 48.57881 C ? B ? 51 CG 1
   ATOM 5194 OD1 B ASN B 51 ? -27.86177 -9.01727 60.39283 0.793 47.99831 O ? B ? 51 OD1 1
   ATOM 5195 ND2 B ASN B 51 ? -29.52958 -10.50108 60.63115 0.793 48.97752 N ? B ? 51 ND2 1
   ATOM 5196 N A PRO B 52 ? -26.47093 -12.10461 57.50416 0.207 44.15414 N ? B ? 52 N 1
   ATOM 5197 CA A PRO B 52 ? -26.04724 -13.48300 57.77230 0.207 44.44298 C ? B ? 52 CA 1
   ATOM 5198 C A PRO B 52 ? -25.89278 -13.75097 59.25802 0.207 43.44591 C ? B ? 52 C 1
   ATOM 5199 O A PRO B 52 ? -25.54158 -12.86875 60.04540 0.207 43.44201 O ? B ? 52 O 1
   ATOM 5200 CB A PRO B 52 ? -24.69726 -13.59414 57.05237 0.207 42.15598 C ? B ? 52 CB 1
   ATOM 5201 CG A PRO B 52 ? -24.70872 -12.53853 56.03936 0.207 43.41551 C ? B ? 52 CG 1
   ATOM 5202 CD A PRO B 52 ? -25.55447 -11.42377 56.57708 0.207 43.70537 C ? B ? 52 CD 1
   ATOM 5203 N B PRO B 52 ? -26.15049 -12.16754 57.64387 0.793 44.28472 N ? B ? 52 N 1
   ATOM 5204 CA B PRO B 52 ? -25.80669 -13.58079 57.86270 0.793 44.38172 C ? B ? 52 CA 1
   ATOM 5205 C B PRO B 52 ? -25.61561 -13.87490 59.34053 0.793 43.54872 C ? B ? 52 C 1
   ATOM 5206 O B PRO B 52 ? -24.84628 -13.20248 60.03254 0.793 42.71901 O ? B ? 52 O 1
   ATOM 5207 CB B PRO B 52 ? -24.49980 -13.75345 57.08141 0.793 42.49206 C ? B ? 52 CB 1
   ATOM 5208 CG B PRO B 52 ? -23.89859 -12.37767 57.08626 0.793 41.05147 C ? B ? 52 CG 1
   ATOM 5209 CD B PRO B 52 ? -25.07407 -11.45201 56.94077 0.793 43.01263 C ? B ? 52 CD 1
   ATOM 5210 N A ASN B 53 ? -26.15237 -15.00005 59.62200 0.207 42.15445 N ? B ? 53 N 1
   ATOM 5211 CA A ASN B 53 ? -26.03915 -15.49439 60.98491 0.207 44.12405 C ? B ? 53 CA 1
   ATOM 5212 C A ASN B 53 ? -25.17391 -16.75650 60.91850 0.207 44.68352 C ? B ? 53 C 1
   ATOM 5213 O A ASN B 53 ? -25.67219 -17.87384 61.04904 0.207 43.91569 O ? B ? 53 O 1
   ATOM 5214 CB A ASN B 53 ? -27.42851 -15.76834 61.56786 0.207 44.37990 C ? B ? 53 CB 1
   ATOM 5215 CG A ASN B 53 ? -27.40563 -16.02463 63.05228 0.207 45.12672 C ? B ? 53 CG 1
   ATOM 5216 OD1 A ASN B 53 ? -26.37825 -15.86147 63.71123 0.207 46.27175 O ? B ? 53 OD1 1
   ATOM 5217 ND2 A ASN B 53 ? -28.55383 -16.41596 63.59650 0.207 44.18054 N ? B ? 53 ND2 1
   ATOM 5218 N B ASN B 53 ? -26.34912 -14.87213 59.81555 0.793 42.36483 N ? B ? 53 N 1
   ATOM 5219 CA B ASN B 53 ? -26.13548 -15.50630 61.10958 0.793 44.06557 C ? B ? 53 CA 1
   ATOM 5220 C B ASN B 53 ? -25.26785 -16.72758 60.82420 0.793 44.81430 C ? B ? 53 C 1
   ATOM 5221 O B ASN B 53 ? -25.76858 -17.83371 60.63250 0.793 43.66329 O ? B ? 53 O 1
   ATOM 5222 CB B ASN B 53 ? -27.47950 -15.87682 61.72738 0.793 44.36732 C ? B ? 53 CB 1
   ATOM 5223 CG B ASN B 53 ? -27.37298 -16.32129 63.16042 0.793 45.29662 C ? B ? 53 CG 1
   ATOM 5224 OD1 B ASN B 53 ? -26.32137 -16.77950 63.61233 0.793 47.51607 O ? B ? 53 OD1 1
   ATOM 5225 ND2 B ASN B 53 ? -28.48205 -16.21437 63.88902 0.793 44.16045 N ? B ? 53 ND2 1
   ATOM 5226 N A TYR B 54 ? -23.86813 -16.56505 60.69248 0.207 43.81382 N ? B ? 54 N 1
   ATOM 5227 CA A TYR B 54 ? -23.01672 -17.67897 60.27486 0.207 42.97559 C ? B ? 54 CA 1
   ATOM 5228 C A TYR B 54 ? -22.99025 -18.81233 61.29581 0.207 43.58256 C ? B ? 54 C 1
   ATOM 5229 O A TYR B 54 ? -22.86698 -19.97957 60.90878 0.207 42.85842 O ? B ? 54 O 1
   ATOM 5230 CB A TYR B 54 ? -21.59286 -17.19470 59.99462 0.207 40.15642 C ? B ? 54 CB 1
   ATOM 5231 CG A TYR B 54 ? -21.42350 -16.40175 58.70956 0.207 38.85791 C ? B ? 54 CG 1
   ATOM 5232 CD1 A TYR B 54 ? -21.20382 -17.04052 57.48943 0.207 38.84120 C ? B ? 54 CD1 1
   ATOM 5233 CD2 A TYR B 54 ? -21.46904 -15.01097 58.71847 0.207 38.09806 C ? B ? 54 CD2 1
   ATOM 5234 CE1 A TYR B 54 ? -21.03918 -16.30926 56.31368 0.207 36.21857 C ? B ? 54 CE1 1
   ATOM 5235 CE2 A TYR B 54 ? -21.30366 -14.27755 57.55190 0.207 36.89683 C ? B ? 54 CE2 1
   ATOM 5236 CZ A TYR B 54 ? -21.09187 -14.92921 56.35517 0.207 36.03423 C ? B ? 54 CZ 1
   ATOM 5237 OH A TYR B 54 ? -20.92945 -14.18603 55.20444 0.207 35.89354 O ? B ? 54 OH 1
   ATOM 5238 N B TYR B 54 ? -23.94658 -16.52467 60.74880 0.793 43.79260 N ? B ? 54 N 1
   ATOM 5239 CA B TYR B 54 ? -23.07823 -17.61806 60.30578 0.793 42.96684 C ? B ? 54 CA 1
   ATOM 5240 C B TYR B 54 ? -23.09207 -18.78710 61.28632 0.793 43.55530 C ? B ? 54 C 1
   ATOM 5241 O B TYR B 54 ? -23.08149 -19.94895 60.86606 0.793 42.70741 O ? B ? 54 O 1
   ATOM 5242 CB B TYR B 54 ? -21.64568 -17.13113 60.09909 0.793 40.20422 C ? B ? 54 CB 1
   ATOM 5243 CG B TYR B 54 ? -21.43085 -16.23876 58.89222 0.793 38.75565 C ? B ? 54 CG 1
   ATOM 5244 CD1 B TYR B 54 ? -21.31557 -16.77528 57.60731 0.793 38.64971 C ? B ? 54 CD1 1
   ATOM 5245 CD2 B TYR B 54 ? -21.33063 -14.85663 59.03648 0.793 37.88318 C ? B ? 54 CD2 1
   ATOM 5246 CE1 B TYR B 54 ? -21.10456 -15.95371 56.49806 0.793 36.04964 C ? B ? 54 CE1 1
   ATOM 5247 CE2 B TYR B 54 ? -21.11231 -14.03352 57.93530 0.793 37.01557 C ? B ? 54 CE2 1
   ATOM 5248 CZ B TYR B 54 ? -21.01131 -14.58843 56.67180 0.793 36.09672 C ? B ? 54 CZ 1
   ATOM 5249 OH B TYR B 54 ? -20.79703 -13.77182 55.58447 0.793 35.03268 O ? B ? 54 OH 1
   ATOM 5250 N . GLU B 55 ? -23.09626 -18.50623 62.59444 1.000 43.93512 N ? B ? 55 N 1
   ATOM 5251 CA . GLU B 55 ? -23.15251 -19.58832 63.58314 1.000 46.90014 C ? B ? 55 CA 1
   ATOM 5252 C . GLU B 55 ? -24.39639 -20.44259 63.37472 1.000 46.27016 C ? B ? 55 C 1
   ATOM 5253 O . GLU B 55 ? -24.34296 -21.67754 63.46313 1.000 45.25122 O ? B ? 55 O 1
   ATOM 5254 CB . GLU B 55 ? -23.13841 -19.04258 65.01860 1.000 52.10760 C ? B ? 55 CB 1
   ATOM 5255 CG . GLU B 55 ? -22.17363 -17.88852 65.28503 1.000 58.42957 C ? B ? 55 CG 1
   ATOM 5256 CD . GLU B 55 ? -22.85781 -16.53318 65.15552 1.000 89.24518 C ? B ? 55 CD 1
   ATOM 5257 OE1 . GLU B 55 ? -23.12071 -16.09189 64.01416 1.000 74.64878 O ? B ? 55 OE1 1
   ATOM 5258 OE2 . GLU B 55 ? -23.15264 -15.91582 66.20176 1.000 75.52518 O ? B ? 55 OE2 1
   ATOM 5259 N A ASP B 56 ? -25.52705 -19.79563 63.09613 0.450 45.24282 N ? B ? 56 N 1
   ATOM 5260 CA A ASP B 56 ? -26.77385 -20.51154 62.85616 0.450 45.27424 C ? B ? 56 CA 1
   ATOM 5261 C A ASP B 56 ? -26.72259 -21.26973 61.53519 0.450 45.48807 C ? B ? 56 C 1
   ATOM 5262 O A ASP B 56 ? -27.13211 -22.43476 61.45625 0.450 44.86877 O ? B ? 56 O 1
   ATOM 5263 CB A ASP B 56 ? -27.94441 -19.52505 62.86500 0.450 45.06838 C ? B ? 56 CB 1
   ATOM 5264 CG A ASP B 56 ? -29.28860 -20.21920 62.78532 0.450 44.88991 C ? B ? 56 CG 1
   ATOM 5265 OD1 A ASP B 56 ? -29.66016 -20.88659 63.77039 0.450 45.42870 O ? B ? 56 OD1 1
   ATOM 5266 OD2 A ASP B 56 ? -29.97362 -20.09978 61.74667 0.450 46.69122 O ? B ? 56 OD2 1
   ATOM 5267 N B ASP B 56 ? -25.52169 -19.80495 63.06179 0.550 45.22809 N ? B ? 56 N 1
   ATOM 5268 CA B ASP B 56 ? -26.75719 -20.54607 62.84320 0.550 45.27057 C ? B ? 56 CA 1
   ATOM 5269 C B ASP B 56 ? -26.71929 -21.28854 61.51213 0.550 45.49004 C ? B ? 56 C 1
   ATOM 5270 O B ASP B 56 ? -27.12226 -22.45577 61.42511 0.550 44.86094 O ? B ? 56 O 1
   ATOM 5271 CB B ASP B 56 ? -27.95399 -19.59522 62.89536 0.550 45.07099 C ? B ? 56 CB 1
   ATOM 5272 CG B ASP B 56 ? -29.26819 -20.33509 63.02187 0.550 44.99678 C ? B ? 56 CG 1
   ATOM 5273 OD1 B ASP B 56 ? -29.51276 -20.90445 64.10891 0.550 45.16062 O ? B ? 56 OD1 1
   ATOM 5274 OD2 B ASP B 56 ? -30.04678 -20.35452 62.04309 0.550 46.55078 O ? B ? 56 OD2 1
   ATOM 5275 N A LEU B 57 ? -26.22087 -20.61853 60.48245 0.450 45.39653 N ? B ? 57 N 1
   ATOM 5276 CA A LEU B 57 ? -26.13318 -21.26741 59.18182 0.450 45.36909 C ? B ? 57 CA 1
   ATOM 5277 C A LEU B 57 ? -25.17789 -22.45087 59.21567 0.450 44.89998 C ? B ? 57 C 1
   ATOM 5278 O A LEU B 57 ? -25.37118 -23.42159 58.47601 0.450 45.40108 O ? B ? 57 O 1
   ATOM 5279 CB A LEU B 57 ? -25.69163 -20.25639 58.12430 0.450 45.18949 C ? B ? 57 CB 1
   ATOM 5280 CG A LEU B 57 ? -26.67868 -19.15501 57.73148 0.450 45.18137 C ? B ? 57 CG 1
   ATOM 5281 CD1 A LEU B 57 ? -25.94022 -17.98190 57.09782 0.450 43.61984 C ? B ? 57 CD1 1
   ATOM 5282 CD2 A LEU B 57 ? -27.74192 -19.69309 56.78211 0.450 47.52632 C ? B ? 57 CD2 1
   ATOM 5283 N B LEU B 57 ? -26.23419 -20.62221 60.46029 0.550 45.39936 N ? B ? 57 N 1
   ATOM 5284 CA B LEU B 57 ? -26.14753 -21.26107 59.15363 0.550 45.37481 C ? B ? 57 CA 1
   ATOM 5285 C B LEU B 57 ? -25.23992 -22.48046 59.20494 0.550 44.91220 C ? B ? 57 C 1
   ATOM 5286 O B LEU B 57 ? -25.51062 -23.49000 58.54591 0.550 45.35382 O ? B ? 57 O 1
   ATOM 5287 CB B LEU B 57 ? -25.64085 -20.26548 58.11248 0.550 45.19529 C ? B ? 57 CB 1
   ATOM 5288 CG B LEU B 57 ? -26.57482 -19.16516 57.60860 0.550 45.18279 C ? B ? 57 CG 1
   ATOM 5289 CD1 B LEU B 57 ? -25.79516 -18.18679 56.74475 0.550 43.38939 C ? B ? 57 CD1 1
   ATOM 5290 CD2 B LEU B 57 ? -27.75044 -19.74208 56.83004 0.550 47.52965 C ? B ? 57 CD2 1
   ATOM 5291 N A LEU B 58 ? -24.15587 -22.39777 60.07517 0.450 42.98392 N ? B ? 58 N 1
   ATOM 5292 CA A LEU B 58 ? -23.18129 -23.48242 60.14034 0.450 45.43879 C ? B ? 58 CA 1
   ATOM 5293 C A LEU B 58 ? -23.79421 -24.74125 60.74405 0.450 45.41079 C ? B ? 58 C 1
   ATOM 5294 O A LEU B 58 ? -23.65272 -25.83509 60.18951 0.450 46.07720 O ? B ? 58 O 1
   ATOM 5295 CB A LEU B 58 ? -21.95653 -23.04433 60.94300 0.450 44.88107 C ? B ? 58 CB 1
   ATOM 5296 CG A LEU B 58 ? -20.79954 -24.04706 60.97375 0.450 44.45869 C ? B ? 58 CG 1
   ATOM 5297 CD1 A LEU B 58 ? -20.27136 -24.27838 59.56555 0.450 43.71781 C ? B ? 58 CD1 1
   ATOM 5298 CD2 A LEU B 58 ? -19.68760 -23.56814 61.89630 0.450 41.99050 C ? B ? 58 CD2 1
   ATOM 5299 N B LEU B 58 ? -24.16649 -22.41280 59.99850 0.550 42.97332 N ? B ? 58 N 1
   ATOM 5300 CA B LEU B 58 ? -23.23162 -23.53042 60.07209 0.550 45.44596 C ? B ? 58 CA 1
   ATOM 5301 C B LEU B 58 ? -23.88298 -24.75224 60.71144 0.550 45.40684 C ? B ? 58 C 1
   ATOM 5302 O B LEU B 58 ? -23.79015 -25.86038 60.17833 0.550 46.07234 O ? B ? 58 O 1
   ATOM 5303 CB B LEU B 58 ? -21.97642 -23.12454 60.84219 0.550 44.89068 C ? B ? 58 CB 1
   ATOM 5304 CG B LEU B 58 ? -20.83148 -24.12124 60.64518 0.550 44.57724 C ? B ? 58 CG 1
   ATOM 5305 CD1 B LEU B 58 ? -20.49896 -24.22410 59.15679 0.550 43.63802 C ? B ? 58 CD1 1
   ATOM 5306 CD2 B LEU B 58 ? -19.60000 -23.74045 61.46206 0.550 42.29345 C ? B ? 58 CD2 1
   ATOM 5307 N A ILE B 59 ? -24.48078 -24.60542 61.88301 0.450 45.61515 N ? B ? 59 N 1
   ATOM 5308 CA A ILE B 59 ? -25.03921 -25.77177 62.56299 0.450 46.92069 C ? B ? 59 CA 1
   ATOM 5309 C A ILE B 59 ? -26.11651 -26.44260 61.71584 0.450 47.05443 C ? B ? 59 C 1
   ATOM 5310 O A ILE B 59 ? -26.31245 -27.66051 61.80677 0.450 47.28449 O ? B ? 59 O 1
   ATOM 5311 CB A ILE B 59 ? -25.57178 -25.37169 63.95523 0.450 47.00049 C ? B ? 59 CB 1
   ATOM 5312 CG1 A ILE B 59 ? -24.90730 -26.21498 65.04435 0.450 46.95440 C ? B ? 59 CG1 1
   ATOM 5313 CG2 A ILE B 59 ? -27.09656 -25.50440 64.03176 0.450 47.48741 C ? B ? 59 CG2 1
   ATOM 5314 CD1 A ILE B 59 ? -23.46444 -25.83514 65.31375 0.450 50.31311 C ? B ? 59 CD1 1
   ATOM 5315 N B ILE B 59 ? -24.54958 -24.56565 61.85581 0.550 45.61029 N ? B ? 59 N 1
   ATOM 5316 CA B ILE B 59 ? -25.19888 -25.67843 62.54917 0.550 46.91683 C ? B ? 59 CA 1
   ATOM 5317 C B ILE B 59 ? -26.19217 -26.38553 61.63411 0.550 47.04300 C ? B ? 59 C 1
   ATOM 5318 O B ILE B 59 ? -26.29686 -27.61823 61.64666 0.550 47.28662 O ? B ? 59 O 1
   ATOM 5319 CB B ILE B 59 ? -25.87301 -25.17862 63.84380 0.550 46.89323 C ? B ? 59 CB 1
   ATOM 5320 CG1 B ILE B 59 ? -24.96327 -25.42455 65.04367 0.550 48.01699 C ? B ? 59 CG1 1
   ATOM 5321 CG2 B ILE B 59 ? -27.24671 -25.84258 64.05401 0.550 47.57509 C ? B ? 59 CG2 1
   ATOM 5322 CD1 B ILE B 59 ? -24.61853 -24.15951 65.81701 0.550 48.65228 C ? B ? 59 CD1 1
   ATOM 5323 N A ARG B 60 ? -26.81279 -25.67697 60.86623 0.450 45.96082 N ? B ? 60 N 1
   ATOM 5324 CA A ARG B 60 ? -27.90478 -26.23901 60.07490 0.450 48.19586 C ? B ? 60 CA 1
   ATOM 5325 C A ARG B 60 ? -27.40878 -27.21271 59.01491 0.450 48.57891 C ? B ? 60 C 1
   ATOM 5326 O A ARG B 60 ? -28.16494 -28.08920 58.58068 0.450 49.14385 O ? B ? 60 O 1
   ATOM 5327 CB A ARG B 60 ? -28.70881 -25.12068 59.40955 0.450 47.62267 C ? B ? 60 CB 1
   ATOM 5328 CG A ARG B 60 ? -29.75490 -24.47973 60.30076 0.450 49.10834 C ? B ? 60 CG 1
   ATOM 5329 CD A ARG B 60 ? -30.61154 -23.51811 59.49075 0.450 51.05176 C ? B ? 60 CD 1
   ATOM 5330 NE A ARG B 60 ? -31.76010 -23.02791 60.24235 0.450 53.12926 N ? B ? 60 NE 1
   ATOM 5331 CZ A ARG B 60 ? -32.66561 -22.18821 59.75972 0.450 58.38087 C ? B ? 60 CZ 1
   ATOM 5332 NH1 A ARG B 60 ? -32.58529 -21.72098 58.52378 0.450 68.51761 N ? B ? 60 NH1 1
   ATOM 5333 NH2 A ARG B 60 ? -33.67730 -21.80851 60.53611 0.450 58.37069 N ? B ? 60 NH2 1
   ATOM 5334 N B ARG B 60 ? -26.91245 -25.62260 60.80422 0.550 45.91553 N ? B ? 60 N 1
   ATOM 5335 CA B ARG B 60 ? -27.97629 -26.17538 59.97054 0.550 48.25744 C ? B ? 60 CA 1
   ATOM 5336 C B ARG B 60 ? -27.46835 -27.00834 58.80114 0.550 48.57207 C ? B ? 60 C 1
   ATOM 5337 O B ARG B 60 ? -28.28524 -27.59272 58.08287 0.550 48.13174 O ? B ? 60 O 1
   ATOM 5338 CB B ARG B 60 ? -28.86798 -25.04972 59.43910 0.550 47.54321 C ? B ? 60 CB 1
   ATOM 5339 CG B ARG B 60 ? -29.74488 -24.41689 60.50556 0.550 49.05344 C ? B ? 60 CG 1
   ATOM 5340 CD B ARG B 60 ? -30.75427 -23.45565 59.89131 0.550 51.37225 C ? B ? 60 CD 1
   ATOM 5341 NE B ARG B 60 ? -31.70300 -22.97087 60.88701 0.550 52.94643 N ? B ? 60 NE 1
   ATOM 5342 CZ B ARG B 60 ? -32.85418 -23.56406 61.17515 0.550 53.07696 C ? B ? 60 CZ 1
   ATOM 5343 NH1 B ARG B 60 ? -33.25703 -24.64380 60.52506 0.550 52.42385 N ? B ? 60 NH1 1
   ATOM 5344 NH2 B ARG B 60 ? -33.61697 -23.06521 62.14561 0.550 52.71185 N ? B ? 60 NH2 1
   ATOM 5345 N . LYS B 61 ? -26.16412 -27.07453 58.57893 1.000 46.40406 N ? B ? 61 N 1
   ATOM 5346 CA . LYS B 61 ? -25.62175 -27.92088 57.53464 1.000 49.50815 C ? B ? 61 CA 1
   ATOM 5347 C . LYS B 61 ? -24.85696 -29.09223 58.12832 1.000 52.02427 C ? B ? 61 C 1
   ATOM 5348 O . LYS B 61 ? -24.46581 -29.09206 59.30067 1.000 51.06350 O ? B ? 61 O 1
   ATOM 5349 CB . LYS B 61 ? -24.71516 -27.12645 56.59807 1.000 53.86506 C ? B ? 61 CB 1
   ATOM 5350 CG . LYS B 61 ? -25.48685 -26.32682 55.58996 1.000 52.09965 C ? B ? 61 CG 1
   ATOM 5351 CD . LYS B 61 ? -24.69949 -25.14507 55.12892 1.000 48.42368 C ? B ? 61 CD 1
   ATOM 5352 CE . LYS B 61 ? -25.60669 -24.18441 54.37355 1.000 49.16697 C ? B ? 61 CE 1
   ATOM 5353 NZ . LYS B 61 ? -26.46282 -24.91961 53.40309 1.000 54.13696 N ? B ? 61 NZ 1
   ATOM 5354 N A SER B 62 ? -24.64939 -30.10409 57.29672 0.407 52.05280 N ? B ? 62 N 1
   ATOM 5355 CA A SER B 62 ? -23.90697 -31.29982 57.65953 0.407 51.01280 C ? B ? 62 CA 1
   ATOM 5356 C A SER B 62 ? -22.73116 -31.46076 56.70335 0.407 50.84552 C ? B ? 62 C 1
   ATOM 5357 O A SER B 62 ? -22.57150 -30.69275 55.75174 0.407 50.88567 O ? B ? 62 O 1
   ATOM 5358 CB A SER B 62 ? -24.81341 -32.53187 57.62573 0.407 51.89306 C ? B ? 62 CB 1
   ATOM 5359 OG A SER B 62 ? -25.25305 -32.78151 56.30384 0.407 52.93282 O ? B ? 62 OG 1
   ATOM 5360 N B SER B 62 ? -24.64971 -30.10070 57.28906 0.593 52.05242 N ? B ? 62 N 1
   ATOM 5361 CA B SER B 62 ? -23.91781 -31.29863 57.65613 0.593 51.01054 C ? B ? 62 CA 1
   ATOM 5362 C B SER B 62 ? -22.79261 -31.50743 56.65496 0.593 50.85003 C ? B ? 62 C 1
   ATOM 5363 O B SER B 62 ? -22.69803 -30.80834 55.64226 0.593 50.98733 O ? B ? 62 O 1
   ATOM 5364 CB B SER B 62 ? -24.83947 -32.52144 57.69298 0.593 51.88226 C ? B ? 62 CB 1
   ATOM 5365 OG B SER B 62 ? -25.43551 -32.71709 56.42435 0.593 52.88124 O ? B ? 62 OG 1
   ATOM 5366 N A ASN B 63 ? -21.90611 -32.48078 56.96321 0.407 49.04501 N ? B ? 63 N 1
   ATOM 5367 CA A ASN B 63 ? -20.77597 -32.76642 56.08347 0.407 49.66397 C ? B ? 63 CA 1
   ATOM 5368 C A ASN B 63 ? -21.22971 -32.95921 54.64417 0.407 50.92876 C ? B ? 63 C 1
   ATOM 5369 O A ASN B 63 ? -20.55105 -32.52744 53.70491 0.407 50.26929 O ? B ? 63 O 1
   ATOM 5370 CB A ASN B 63 ? -20.02822 -34.01281 56.56517 0.407 48.05319 C ? B ? 63 CB 1
   ATOM 5371 CG A ASN B 63 ? -19.38357 -33.81975 57.91994 0.407 47.48844 C ? B ? 63 CG 1
   ATOM 5372 OD1 A ASN B 63 ? -19.33505 -32.70618 58.44195 0.407 46.08540 O ? B ? 63 OD1 1
   ATOM 5373 ND2 A ASN B 63 ? -18.86929 -34.90252 58.49232 0.407 45.58681 N ? B ? 63 ND2 1
   ATOM 5374 N B ASN B 63 ? -21.94329 -32.49879 56.94436 0.593 49.03546 N ? B ? 63 N 1
   ATOM 5375 CA B ASN B 63 ? -20.81143 -32.79541 56.07133 0.593 49.65777 C ? B ? 63 CA 1
   ATOM 5376 C B ASN B 63 ? -21.25132 -33.08832 54.64369 0.593 50.96928 C ? B ? 63 C 1
   ATOM 5377 O B ASN B 63 ? -20.51912 -32.77865 53.69682 0.593 50.27758 O ? B ? 63 O 1
   ATOM 5378 CB B ASN B 63 ? -20.01529 -33.97455 56.63213 0.593 48.03673 C ? B ? 63 CB 1
   ATOM 5379 CG B ASN B 63 ? -19.26060 -33.61349 57.89151 0.593 47.34642 C ? B ? 63 CG 1
   ATOM 5380 OD1 B ASN B 63 ? -18.70481 -32.51930 57.99775 0.593 46.34132 O ? B ? 63 OD1 1
   ATOM 5381 ND2 B ASN B 63 ? -19.24002 -34.52503 58.85610 0.593 45.37092 N ? B ? 63 ND2 1
   ATOM 5382 N A HIS B 64 ? -22.38873 -33.59139 54.45334 0.407 52.01349 N ? B ? 64 N 1
   ATOM 5383 CA A HIS B 64 ? -22.82482 -33.97574 53.11757 0.407 54.84636 C ? B ? 64 CA 1
   ATOM 5384 C A HIS B 64 ? -23.29020 -32.78806 52.28430 0.407 54.33925 C ? B ? 64 C 1
   ATOM 5385 O A HIS B 64 ? -23.40931 -32.91416 51.06088 0.407 54.69787 O ? B ? 64 O 1
   ATOM 5386 CB A HIS B 64 ? -23.92784 -35.02904 53.23058 0.407 55.20096 C ? B ? 64 CB 1
   ATOM 5387 CG A HIS B 64 ? -23.51600 -36.23966 54.01120 0.407 57.25515 C ? B ? 64 CG 1
   ATOM 5388 ND1 A HIS B 64 ? -23.39456 -36.23165 55.38753 0.407 56.85138 N ? B ? 64 ND1 1
   ATOM 5389 CD2 A HIS B 64 ? -23.17359 -37.48694 53.60908 0.407 60.21992 C ? B ? 64 CD2 1
   ATOM 5390 CE1 A HIS B 64 ? -23.00619 -37.42419 55.79959 0.407 59.03392 C ? B ? 64 CE1 1
   ATOM 5391 NE2 A HIS B 64 ? -22.86804 -38.20416 54.74107 0.407 61.40841 N ? B ? 64 NE2 1
   ATOM 5392 N B HIS B 64 ? -22.43648 -33.67844 54.46804 0.593 51.99872 N ? B ? 64 N 1
   ATOM 5393 CA B HIS B 64 ? -22.92335 -33.99171 53.12738 0.593 54.85866 C ? B ? 64 CA 1
   ATOM 5394 C B HIS B 64 ? -23.08787 -32.72782 52.28948 0.593 54.30208 C ? B ? 64 C 1
   ATOM 5395 O B HIS B 64 ? -22.77881 -32.72063 51.09195 0.593 54.20998 O ? B ? 64 O 1
   ATOM 5396 CB B HIS B 64 ? -24.24625 -34.75976 53.23268 0.593 54.99197 C ? B ? 64 CB 1
   ATOM 5397 CG B HIS B 64 ? -24.79450 -35.23918 51.92113 0.593 57.28752 C ? B ? 64 CG 1
   ATOM 5398 ND1 B HIS B 64 ? -24.23810 -34.90935 50.70395 0.593 60.60518 N ? B ? 64 ND1 1
   ATOM 5399 CD2 B HIS B 64 ? -25.85314 -36.03627 51.64290 0.593 57.12926 C ? B ? 64 CD2 1
   ATOM 5400 CE1 B HIS B 64 ? -24.93378 -35.47114 49.73258 0.593 61.69548 C ? B ? 64 CE1 1
   ATOM 5401 NE2 B HIS B 64 ? -25.91714 -36.16471 50.27594 0.593 60.16821 N ? B ? 64 NE2 1
   ATOM 5402 N . ASN B 65 ? -23.54270 -31.63857 52.90818 1.000 55.18723 N ? B ? 65 N 1
   ATOM 5403 CA . ASN B 65 ? -23.90950 -30.44004 52.16165 1.000 53.81922 C ? B ? 65 CA 1
   ATOM 5404 C . ASN B 65 ? -22.72745 -29.75775 51.47697 1.000 49.86630 C ? B ? 65 C 1
   ATOM 5405 O . ASN B 65 ? -22.94117 -28.80699 50.71439 1.000 49.35892 O ? B ? 65 O 1
   ATOM 5406 CB . ASN B 65 ? -24.61039 -29.45745 53.09932 1.000 55.27217 C ? B ? 65 CB 1
   ATOM 5407 CG . ASN B 65 ? -25.94350 -29.98591 53.59746 1.000 66.72518 C ? B ? 65 CG 1
   ATOM 5408 OD1 . ASN B 65 ? -26.23015 -29.96172 54.79815 1.000 60.66461 O ? B ? 65 OD1 1
   ATOM 5409 ND2 . ASN B 65 ? -26.76423 -30.47423 52.67369 1.000 65.07058 N ? B ? 65 ND2 1
   ATOM 5410 N . PHE B 66 ? -21.50181 -30.20111 51.71989 1.000 45.98596 N ? B ? 66 N 1
   ATOM 5411 CA . PHE B 66 ? -20.31626 -29.57414 51.14967 1.000 46.62173 C ? B ? 66 CA 1
   ATOM 5412 C . PHE B 66 ? -19.72981 -30.49181 50.08993 1.000 47.05688 C ? B ? 66 C 1
   ATOM 5413 O . PHE B 66 ? -19.33245 -31.62087 50.39805 1.000 46.46182 O ? B ? 66 O 1
   ATOM 5414 CB . PHE B 66 ? -19.25268 -29.29602 52.21734 1.000 45.37680 C ? B ? 66 CB 1
   ATOM 5415 CG . PHE B 66 ? -19.68179 -28.34751 53.28316 1.000 44.90129 C ? B ? 66 CG 1
   ATOM 5416 CD1 . PHE B 66 ? -19.57272 -26.97414 53.08840 1.000 41.03181 C ? B ? 66 CD1 1
   ATOM 5417 CD2 . PHE B 66 ? -20.15467 -28.82059 54.49361 1.000 44.48177 C ? B ? 66 CD2 1
   ATOM 5418 CE1 . PHE B 66 ? -19.95374 -26.10325 54.07017 1.000 39.83489 C ? B ? 66 CE1 1
   ATOM 5419 CE2 . PHE B 66 ? -20.53132 -27.95793 55.48964 1.000 44.06534 C ? B ? 66 CE2 1
   ATOM 5420 CZ . PHE B 66 ? -20.43471 -26.59376 55.28076 1.000 42.77946 C ? B ? 66 CZ 1
   ATOM 5421 N . LEU B 67 ? -19.64499 -29.99659 48.85953 1.000 46.68050 N ? B ? 67 N 1
   ATOM 5422 CA . LEU B 67 ? -18.95869 -30.69208 47.77808 1.000 45.04188 C ? B ? 67 CA 1
   ATOM 5423 C . LEU B 67 ? -17.59322 -30.05693 47.54743 1.000 43.14572 C ? B ? 67 C 1
   ATOM 5424 O . LEU B 67 ? -17.49848 -28.87623 47.18886 1.000 42.99775 O ? B ? 67 O 1
   ATOM 5425 CB . LEU B 67 ? -19.77665 -30.66739 46.49123 1.000 45.61686 C ? B ? 67 CB 1
   ATOM 5426 CG . LEU B 67 ? -21.05519 -31.50389 46.51608 1.000 50.80580 C ? B ? 67 CG 1
   ATOM 5427 CD1 . LEU B 67 ? -21.37179 -32.00105 45.11321 1.000 54.28762 C ? B ? 67 CD1 1
   ATOM 5428 CD2 . LEU B 67 ? -20.93383 -32.66445 47.49932 1.000 50.49742 C ? B ? 67 CD2 1
   ATOM 5429 N A VAL B 68 ? -16.54657 -30.85649 47.71886 0.912 43.55358 N ? B ? 68 N 1
   ATOM 5430 CA A VAL B 68 ? -15.16731 -30.41781 47.57710 0.912 42.40928 C ? B ? 68 CA 1
   ATOM 5431 C A VAL B 68 ? -14.56869 -31.18909 46.41165 0.912 45.23352 C ? B ? 68 C 1
   ATOM 5432 O A VAL B 68 ? -14.63445 -32.42524 46.38255 0.912 45.87964 O ? B ? 68 O 1
   ATOM 5433 CB A VAL B 68 ? -14.37490 -30.65396 48.87076 0.912 43.66976 C ? B ? 68 CB 1
   ATOM 5434 CG1 A VAL B 68 ? -12.90834 -30.28104 48.68308 0.912 41.48988 C ? B ? 68 CG1 1
   ATOM 5435 CG2 A VAL B 68 ? -15.00927 -29.87328 50.01097 0.912 41.07215 C ? B ? 68 CG2 1
   ATOM 5436 N C VAL B 68 ? -16.53827 -30.83768 47.75715 0.088 43.56810 N ? B ? 68 N 1
   ATOM 5437 CA C VAL B 68 ? -15.16231 -30.39025 47.57698 0.088 42.43855 C ? B ? 68 CA 1
   ATOM 5438 C C VAL B 68 ? -14.55665 -31.17958 46.42688 0.088 45.21869 C ? B ? 68 C 1
   ATOM 5439 O C VAL B 68 ? -14.59344 -32.41623 46.42869 0.088 45.94190 O ? B ? 68 O 1
   ATOM 5440 CB C VAL B 68 ? -14.33891 -30.57119 48.86366 0.088 43.67998 C ? B ? 68 CB 1
   ATOM 5441 CG1 C VAL B 68 ? -12.87397 -30.25011 48.60697 0.088 41.49460 C ? B ? 68 CG1 1
   ATOM 5442 CG2 C VAL B 68 ? -14.89822 -29.69787 49.97490 0.088 41.16770 C ? B ? 68 CG2 1
   ATOM 5443 N . GLN B 69 ? -14.00257 -30.47025 45.44568 1.000 39.14152 N ? B ? 69 N 1
   ATOM 5444 CA . GLN B 69 ? -13.45686 -31.09925 44.24857 1.000 47.61554 C ? B ? 69 CA 1
   ATOM 5445 C . GLN B 69 ? -12.03234 -30.63346 43.98606 1.000 44.51999 C ? B ? 69 C 1
   ATOM 5446 O . GLN B 69 ? -11.78290 -29.43774 43.77827 1.000 41.36152 O ? B ? 69 O 1
   ATOM 5447 CB . GLN B 69 ? -14.36856 -30.84343 43.04924 1.000 45.95548 C ? B ? 69 CB 1
   ATOM 5448 CG . GLN B 69 ? -15.72142 -31.53051 43.22873 1.000 49.78300 C ? B ? 69 CG 1
   ATOM 5449 CD . GLN B 69 ? -16.74781 -31.07545 42.21641 1.000 58.45495 C ? B ? 69 CD 1
   ATOM 5450 OE1 . GLN B 69 ? -17.75947 -30.46537 42.57057 1.000 71.40518 O ? B ? 69 OE1 1
   ATOM 5451 NE2 . GLN B 69 ? -16.49108 -31.36361 40.94488 1.000 57.62278 N ? B ? 69 NE2 1
   ATOM 5452 N . ALA B 70 ? -11.10825 -31.58517 43.99424 1.000 44.56587 N ? B ? 70 N 1
   ATOM 5453 CA . ALA B 70 ? -9.70010 -31.34044 43.70957 1.000 46.85292 C ? B ? 70 CA 1
   ATOM 5454 C . ALA B 70 ? -9.43256 -31.84276 42.29334 1.000 53.80710 C ? B ? 70 C 1
   ATOM 5455 O . ALA B 70 ? -9.22309 -33.03641 42.07203 1.000 52.38609 O ? B ? 70 O 1
   ATOM 5456 CB . ALA B 70 ? -8.82130 -32.03591 44.74097 1.000 43.80918 C ? B ? 70 CB 1
   ATOM 5457 N . GLY B 71 ? -9.43490 -30.92816 41.33184 1.000 54.72604 N ? B ? 71 N 1
   ATOM 5458 CA . GLY B 71 ? -9.46504 -31.35490 39.95243 1.000 57.00818 C ? B ? 71 CA 1
   ATOM 5459 C . GLY B 71 ? -10.78773 -32.04351 39.70984 1.000 63.72727 C ? B ? 71 C 1
   ATOM 5460 O . GLY B 71 ? -11.84327 -31.40809 39.78191 1.000 64.02740 O ? B ? 71 O 1
   ATOM 5461 N A ASN B 72 ? -10.74708 -33.34229 39.42166 0.669 65.55766 N ? B ? 72 N 1
   ATOM 5462 CA A ASN B 72 ? -11.95612 -34.09703 39.13899 0.669 68.37666 C ? B ? 72 CA 1
   ATOM 5463 C A ASN B 72 ? -12.34624 -35.06881 40.24227 0.669 66.07169 C ? B ? 72 C 1
   ATOM 5464 O A ASN B 72 ? -13.44728 -35.62955 40.18621 0.669 66.81947 O ? B ? 72 O 1
   ATOM 5465 CB A ASN B 72 ? -11.80352 -34.86714 37.82165 0.669 73.67538 C ? B ? 72 CB 1
   ATOM 5466 CG A ASN B 72 ? -12.14222 -34.02144 36.61851 0.669 76.10374 C ? B ? 72 CG 1
   ATOM 5467 OD1 A ASN B 72 ? -12.96737 -33.11185 36.70174 0.669 75.23204 O ? B ? 72 OD1 1
   ATOM 5468 ND2 A ASN B 72 ? -11.51259 -34.31675 35.48867 0.669 79.43158 N ? B ? 72 ND2 1
   ATOM 5469 N B ASN B 72 ? -10.75671 -33.35760 39.47396 0.331 65.55524 N ? B ? 72 N 1
   ATOM 5470 CA B ASN B 72 ? -11.97172 -34.11160 39.19860 0.331 68.20955 C ? B ? 72 CA 1
   ATOM 5471 C B ASN B 72 ? -12.36909 -35.08997 40.29424 0.331 66.04696 C ? B ? 72 C 1
   ATOM 5472 O B ASN B 72 ? -13.51380 -35.55657 40.29034 0.331 66.79631 O ? B ? 72 O 1
   ATOM 5473 CB B ASN B 72 ? -11.83351 -34.88252 37.87870 0.331 73.67189 C ? B ? 72 CB 1
   ATOM 5474 CG B ASN B 72 ? -12.14517 -34.02446 36.67574 0.331 76.09807 C ? B ? 72 CG 1
   ATOM 5475 OD1 B ASN B 72 ? -12.73317 -32.95156 36.80504 0.331 74.77066 O ? B ? 72 OD1 1
   ATOM 5476 ND2 B ASN B 72 ? -11.76456 -34.49509 35.49513 0.331 79.42793 N ? B ? 72 ND2 1
   ATOM 5477 N A VAL B 73 ? -11.49321 -35.28153 41.23766 0.669 62.66407 N ? B ? 73 N 1
   ATOM 5478 CA A VAL B 73 ? -11.77686 -36.23959 42.29772 0.669 61.42484 C ? B ? 73 CA 1
   ATOM 5479 C A VAL B 73 ? -12.55276 -35.53067 43.40250 0.669 58.10476 C ? B ? 73 C 1
   ATOM 5480 O A VAL B 73 ? -12.17645 -34.43668 43.84601 0.669 56.27235 O ? B ? 73 O 1
   ATOM 5481 CB A VAL B 73 ? -10.47799 -36.88649 42.82297 0.669 60.33702 C ? B ? 73 CB 1
   ATOM 5482 CG1 A VAL B 73 ? -9.63932 -37.39045 41.65802 0.669 60.49133 C ? B ? 73 CG1 1
   ATOM 5483 CG2 A VAL B 73 ? -9.65061 -35.93163 43.68230 0.669 57.91916 C ? B ? 73 CG2 1
   ATOM 5484 N B VAL B 73 ? -11.47095 -35.41369 41.22011 0.331 62.70024 N ? B ? 73 N 1
   ATOM 5485 CA B VAL B 73 ? -11.80085 -36.34006 42.29679 0.331 61.41213 C ? B ? 73 CA 1
   ATOM 5486 C B VAL B 73 ? -12.52399 -35.59163 43.40732 0.331 58.13018 C ? B ? 73 C 1
   ATOM 5487 O B VAL B 73 ? -12.05260 -34.55615 43.89468 0.331 56.25822 O ? B ? 73 O 1
   ATOM 5488 CB B VAL B 73 ? -10.54321 -37.04035 42.83399 0.331 60.30938 C ? B ? 73 CB 1
   ATOM 5489 CG1 B VAL B 73 ? -9.41740 -36.03845 43.08669 0.331 58.44481 C ? B ? 73 CG1 1
   ATOM 5490 CG2 B VAL B 73 ? -10.89334 -37.79733 44.10846 0.331 57.83859 C ? B ? 73 CG2 1
   ATOM 5491 N . GLN B 74 ? -13.67198 -36.11810 43.81098 1.000 54.61007 N ? B ? 74 N 1
   ATOM 5492 CA . GLN B 74 ? -14.38974 -35.57045 44.94631 1.000 55.51352 C ? B ? 74 CA 1
   ATOM 5493 C . GLN B 74 ? -13.67999 -35.96312 46.23645 1.000 55.58402 C ? B ? 74 C 1
   ATOM 5494 O . GLN B 74 ? -13.35707 -37.13609 46.45009 1.000 52.08253 O ? B ? 74 O 1
   ATOM 5495 CB . GLN B 74 ? -15.83125 -36.06950 44.96451 1.000 58.84757 C ? B ? 74 CB 1
   ATOM 5496 CG . GLN B 74 ? -16.48283 -35.96192 46.33423 1.000 64.65141 C ? B ? 74 CG 1
   ATOM 5497 CD . GLN B 74 ? -17.61329 -36.95640 46.51854 1.000 92.68518 C ? B ? 74 CD 1
   ATOM 5498 OE1 . GLN B 74 ? -18.47004 -37.11035 45.64555 1.000 89.04447 O ? B ? 74 OE1 1
   ATOM 5499 NE2 . GLN B 74 ? -17.61552 -37.64627 47.65707 1.000 80.27451 N ? B ? 74 NE2 1
   ATOM 5500 N A LEU B 75 ? -13.41321 -34.97683 47.08526 0.605 50.73634 N ? B ? 75 N 1
   ATOM 5501 CA A LEU B 75 ? -12.91936 -35.24181 48.42594 0.605 50.37691 C ? B ? 75 CA 1
   ATOM 5502 C A LEU B 75 ? -14.10892 -35.41239 49.35552 0.605 51.45524 C ? B ? 75 C 1
   ATOM 5503 O A LEU B 75 ? -15.09980 -34.68931 49.24737 0.605 51.16597 O ? B ? 75 O 1
   ATOM 5504 CB A LEU B 75 ? -12.02079 -34.10431 48.91660 0.605 47.01165 C ? B ? 75 CB 1
   ATOM 5505 CG A LEU B 75 ? -10.75032 -33.86404 48.09864 0.605 46.67659 C ? B ? 75 CG 1
   ATOM 5506 CD1 A LEU B 75 ? -9.86898 -32.81207 48.75612 0.605 41.83183 C ? B ? 75 CD1 1
   ATOM 5507 CD2 A LEU B 75 ? -9.99427 -35.17202 47.92098 0.605 46.90811 C ? B ? 75 CD2 1
   ATOM 5508 N B LEU B 75 ? -13.41797 -34.97678 47.08866 0.395 50.73017 N ? B ? 75 N 1
   ATOM 5509 CA B LEU B 75 ? -12.91604 -35.23830 48.42824 0.395 50.36515 C ? B ? 75 CA 1
   ATOM 5510 C B LEU B 75 ? -14.09657 -35.39204 49.37384 0.395 51.44692 C ? B ? 75 C 1
   ATOM 5511 O B LEU B 75 ? -15.06715 -34.63725 49.29656 0.395 51.12167 O ? B ? 75 O 1
   ATOM 5512 CB B LEU B 75 ? -12.00255 -34.10721 48.90574 0.395 47.02140 C ? B ? 75 CB 1
   ATOM 5513 CG B LEU B 75 ? -10.73938 -33.84851 48.08171 0.395 46.66917 C ? B ? 75 CG 1
   ATOM 5514 CD1 B LEU B 75 ? -9.88878 -32.76487 48.72717 0.395 41.83456 C ? B ? 75 CD1 1
   ATOM 5515 CD2 B LEU B 75 ? -9.94310 -35.13367 47.91652 0.395 46.89939 C ? B ? 75 CD2 1
   ATOM 5516 N . ARG B 76 ? -14.01754 -36.37350 50.26183 1.000 50.64493 N ? B ? 76 N 1
   ATOM 5517 CA . ARG B 76 ? -15.10102 -36.62817 51.20163 1.000 54.40908 C ? B ? 76 CA 1
   ATOM 5518 C . ARG B 76 ? -14.91637 -35.77801 52.45038 1.000 48.22178 C ? B ? 76 C 1
   ATOM 5519 O . ARG B 76 ? -13.87632 -35.85029 53.10660 1.000 46.92998 O ? B ? 76 O 1
   ATOM 5520 CB . ARG B 76 ? -15.16957 -38.10625 51.57828 1.000 59.98075 C ? B ? 76 CB 1
   ATOM 5521 CG . ARG B 76 ? -16.18937 -38.39630 52.66483 1.000 100.62518 C ? B ? 76 CG 1
   ATOM 5522 CD . ARG B 76 ? -16.95735 -39.67369 52.37799 1.000 79.26187 C ? B ? 76 CD 1
   ATOM 5523 NE . ARG B 76 ? -17.67802 -40.14632 53.55384 1.000 95.65518 N ? B ? 76 NE 1
   ATOM 5524 CZ . ARG B 76 ? -17.12563 -40.85671 54.52720 1.000 107.23518 C ? B ? 76 CZ 1
   ATOM 5525 NH1 . ARG B 76 ? -15.84246 -41.17691 54.50487 1.000 86.08592 N ? B ? 76 NH1 1
   ATOM 5526 NH2 . ARG B 76 ? -17.87846 -41.25566 55.54780 1.000 106.73334 N ? B ? 76 NH2 1
   ATOM 5527 N A VAL B 77 ? -15.93288 -34.99038 52.77944 0.697 47.70800 N ? B ? 77 N 1
   ATOM 5528 CA A VAL B 77 ? -15.89894 -34.13099 53.95817 0.697 46.79291 C ? B ? 77 CA 1
   ATOM 5529 C A VAL B 77 ? -16.32850 -34.93142 55.18434 0.697 47.23227 C ? B ? 77 C 1
   ATOM 5530 O A VAL B 77 ? -17.38867 -35.56994 55.18909 0.697 47.57596 O ? B ? 77 O 1
   ATOM 5531 CB A VAL B 77 ? -16.80003 -32.90521 53.75395 0.697 46.63530 C ? B ? 77 CB 1
   ATOM 5532 CG1 A VAL B 77 ? -16.35402 -31.75320 54.66372 0.697 44.88375 C ? B ? 77 CG1 1
   ATOM 5533 CG2 A VAL B 77 ? -16.78883 -32.49286 52.28294 0.697 47.46712 C ? B ? 77 CG2 1
   ATOM 5534 N B VAL B 77 ? -15.92295 -34.97727 52.77748 0.303 47.76259 N ? B ? 77 N 1
   ATOM 5535 CA B VAL B 77 ? -15.87701 -34.12617 53.96136 0.303 46.81041 C ? B ? 77 CA 1
   ATOM 5536 C B VAL B 77 ? -16.37072 -34.91621 55.16762 0.303 47.22949 C ? B ? 77 C 1
   ATOM 5537 O B VAL B 77 ? -17.46763 -35.48815 55.14644 0.303 47.59672 O ? B ? 77 O 1
   ATOM 5538 CB B VAL B 77 ? -16.70866 -32.84995 53.75755 0.303 46.83476 C ? B ? 77 CB 1
   ATOM 5539 CG1 B VAL B 77 ? -16.78763 -32.05593 55.05856 0.303 45.28260 C ? B ? 77 CG1 1
   ATOM 5540 CG2 B VAL B 77 ? -16.10166 -31.99846 52.64496 0.303 45.49809 C ? B ? 77 CG2 1
   ATOM 5541 N A ILE B 78 ? -15.50954 -34.89339 56.23423 0.697 45.02013 N ? B ? 78 N 1
   ATOM 5542 CA A ILE B 78 ? -15.78793 -35.65923 57.44312 0.697 45.17334 C ? B ? 78 CA 1
   ATOM 5543 C A ILE B 78 ? -15.77660 -34.75024 58.66322 0.697 44.42461 C ? B ? 78 C 1
   ATOM 5544 O A ILE B 78 ? -15.74790 -35.23191 59.79950 0.697 44.52583 O ? B ? 78 O 1
   ATOM 5545 CB A ILE B 78 ? -14.78422 -36.81507 57.61386 0.697 45.33475 C ? B ? 78 CB 1
   ATOM 5546 CG1 A ILE B 78 ? -13.36588 -36.27749 57.82725 0.697 44.73858 C ? B ? 78 CG1 1
   ATOM 5547 CG2 A ILE B 78 ? -14.82977 -37.73431 56.40658 0.697 49.37327 C ? B ? 78 CG2 1
   ATOM 5548 CD1 A ILE B 78 ? -12.35838 -37.35194 58.22901 0.697 44.66593 C ? B ? 78 CD1 1
   ATOM 5549 N B ILE B 78 ? -15.55922 -34.94558 56.22329 0.303 45.04705 N ? B ? 78 N 1
   ATOM 5550 CA B ILE B 78 ? -15.90046 -35.65543 57.45157 0.303 45.21987 C ? B ? 78 CA 1
   ATOM 5551 C B ILE B 78 ? -16.10520 -34.72386 58.63490 0.303 44.41121 C ? B ? 78 C 1
   ATOM 5552 O B ILE B 78 ? -16.61666 -35.17540 59.67289 0.303 44.26458 O ? B ? 78 O 1
   ATOM 5553 CB B ILE B 78 ? -14.84019 -36.72183 57.79895 0.303 45.46032 C ? B ? 78 CB 1
   ATOM 5554 CG1 B ILE B 78 ? -13.48491 -36.06360 58.06525 0.303 44.81404 C ? B ? 78 CG1 1
   ATOM 5555 CG2 B ILE B 78 ? -14.72025 -37.73080 56.67071 0.303 49.14815 C ? B ? 78 CG2 1
   ATOM 5556 CD1 B ILE B 78 ? -12.38100 -37.05000 58.40052 0.303 44.74783 C ? B ? 78 CD1 1
   ATOM 5557 N A GLY B 79 ? -15.80624 -33.43215 58.44133 0.697 44.43121 N ? B ? 79 N 1
   ATOM 5558 CA A GLY B 79 ? -15.91140 -32.47518 59.52567 0.697 42.76279 C ? B ? 79 CA 1
   ATOM 5559 C A GLY B 79 ? -15.89930 -31.03312 59.05459 0.697 43.03835 C ? B ? 79 C 1
   ATOM 5560 O A GLY B 79 ? -15.30482 -30.72290 58.01953 0.697 41.43721 O ? B ? 79 O 1
   ATOM 5561 N B GLY B 79 ? -15.73492 -33.44831 58.51955 0.303 44.40533 N ? B ? 79 N 1
   ATOM 5562 CA B GLY B 79 ? -15.94557 -32.49352 59.59115 0.303 42.76238 C ? B ? 79 CA 1
   ATOM 5563 C B GLY B 79 ? -15.92974 -31.07730 59.06382 0.303 43.03446 C ? B ? 79 C 1
   ATOM 5564 O B GLY B 79 ? -15.44764 -30.80922 57.95872 0.303 41.55227 O ? B ? 79 O 1
   ATOM 5565 N A HIS B 80 ? -16.54905 -30.13995 59.79761 0.697 42.43698 N ? B ? 80 N 1
   ATOM 5566 CA A HIS B 80 ? -16.56092 -28.72783 59.43101 0.697 42.44016 C ? B ? 80 CA 1
   ATOM 5567 C A HIS B 80 ? -16.57396 -27.84605 60.66981 0.697 40.56359 C ? B ? 80 C 1
   ATOM 5568 O A HIS B 80 ? -17.22050 -28.17610 61.67057 0.697 40.36317 O ? B ? 80 O 1
   ATOM 5569 CB A HIS B 80 ? -17.76632 -28.40146 58.55511 0.697 40.99621 C ? B ? 80 CB 1
   ATOM 5570 CG A HIS B 80 ? -19.08326 -28.69420 59.20297 0.697 44.76210 C ? B ? 80 CG 1
   ATOM 5571 ND1 A HIS B 80 ? -19.49479 -29.97285 59.51536 0.697 44.31803 N ? B ? 80 ND1 1
   ATOM 5572 CD2 A HIS B 80 ? -20.09413 -27.87162 59.57479 0.697 44.27409 C ? B ? 80 CD2 1
   ATOM 5573 CE1 A HIS B 80 ? -20.69538 -29.92347 60.06592 0.697 45.49640 C ? B ? 80 CE1 1
   ATOM 5574 NE2 A HIS B 80 ? -21.08210 -28.66021 60.11258 0.697 46.02389 N ? B ? 80 NE2 1
   ATOM 5575 N B HIS B 80 ? -16.46895 -30.16475 59.86941 0.303 42.52211 N ? B ? 80 N 1
   ATOM 5576 CA B HIS B 80 ? -16.50439 -28.75706 59.49483 0.303 42.44404 C ? B ? 80 CA 1
   ATOM 5577 C B HIS B 80 ? -16.53421 -27.89090 60.74513 0.303 40.54853 C ? B ? 80 C 1
   ATOM 5578 O B HIS B 80 ? -17.16521 -28.25092 61.74335 0.303 40.83578 O ? B ? 80 O 1
   ATOM 5579 CB B HIS B 80 ? -17.71697 -28.44976 58.61292 0.303 41.03907 C ? B ? 80 CB 1
   ATOM 5580 CG B HIS B 80 ? -19.02253 -28.84737 59.22581 0.303 44.22169 C ? B ? 80 CG 1
   ATOM 5581 ND1 B HIS B 80 ? -19.63834 -30.04978 58.95205 0.303 44.51468 N ? B ? 80 ND1 1
   ATOM 5582 CD2 B HIS B 80 ? -19.83150 -28.20060 60.09818 0.303 44.16450 C ? B ? 80 CD2 1
   ATOM 5583 CE1 B HIS B 80 ? -20.76975 -30.12751 59.62975 0.303 45.64443 C ? B ? 80 CE1 1
   ATOM 5584 NE2 B HIS B 80 ? -20.91046 -29.01841 60.33353 0.303 47.10352 N ? B ? 80 NE2 1
   ATOM 5585 N A SER B 81 ? -15.85857 -26.72190 60.59830 0.697 37.22450 N ? B ? 81 N 1
   ATOM 5586 CA A SER B 81 ? -15.91842 -25.72137 61.65425 0.697 37.63295 C ? B ? 81 CA 1
   ATOM 5587 C A SER B 81 ? -15.54616 -24.36350 61.06160 0.697 36.67241 C ? B ? 81 C 1
   ATOM 5588 O A SER B 81 ? -15.32004 -24.21148 59.85326 0.697 35.16884 O ? B ? 81 O 1
   ATOM 5589 CB A SER B 81 ? -15.01654 -26.08239 62.84769 0.697 38.00744 C ? B ? 81 CB 1
   ATOM 5590 OG A SER B 81 ? -13.63846 -26.06139 62.50070 0.697 39.70523 O ? B ? 81 OG 1
   ATOM 5591 N B SER B 81 ? -15.85156 -26.74753 60.68119 0.303 37.35307 N ? B ? 81 N 1
   ATOM 5592 CA B SER B 81 ? -15.83821 -25.80591 61.79232 0.303 37.74441 C ? B ? 81 CA 1
   ATOM 5593 C B SER B 81 ? -15.44122 -24.43244 61.27006 0.303 36.69401 C ? B ? 81 C 1
   ATOM 5594 O B SER B 81 ? -14.87172 -24.29643 60.18334 0.303 35.44466 O ? B ? 81 O 1
   ATOM 5595 CB B SER B 81 ? -14.89138 -26.25682 62.91366 0.303 38.05688 C ? B ? 81 CB 1
   ATOM 5596 OG B SER B 81 ? -13.56844 -26.43223 62.43158 0.303 39.33618 O ? B ? 81 OG 1
   ATOM 5597 N A MET B 82 ? -15.49422 -23.37080 61.93201 0.697 36.15140 N ? B ? 82 N 1
   ATOM 5598 CA A MET B 82 ? -15.38022 -21.98683 61.50600 0.697 35.76121 C ? B ? 82 CA 1
   ATOM 5599 C A MET B 82 ? -14.44227 -21.27619 62.46078 0.697 33.18627 C ? B ? 82 C 1
   ATOM 5600 O A MET B 82 ? -14.59896 -21.38467 63.68222 0.697 33.75593 O ? B ? 82 O 1
   ATOM 5601 CB A MET B 82 ? -16.75796 -21.32239 61.49870 0.697 36.53856 C ? B ? 82 CB 1
   ATOM 5602 CG A MET B 82 ? -16.75254 -19.84621 61.22014 0.697 36.17346 C ? B ? 82 CG 1
   ATOM 5603 SD A MET B 82 ? -18.43144 -19.31401 60.92119 0.697 38.10848 S ? B ? 82 SD 1
   ATOM 5604 CE A MET B 82 ? -19.20857 -19.56076 62.52228 0.697 40.12676 C ? B ? 82 CE 1
   ATOM 5605 N B MET B 82 ? -15.75231 -23.41374 62.06140 0.303 36.17040 N ? B ? 82 N 1
   ATOM 5606 CA B MET B 82 ? -15.56029 -22.02792 61.65998 0.303 35.89645 C ? B ? 82 CA 1
   ATOM 5607 C B MET B 82 ? -14.58234 -21.34257 62.60178 0.303 33.53979 C ? B ? 82 C 1
   ATOM 5608 O B MET B 82 ? -14.69648 -21.47072 63.82642 0.303 33.57453 O ? B ? 82 O 1
   ATOM 5609 CB B MET B 82 ? -16.89044 -21.27837 61.64834 0.303 36.48530 C ? B ? 82 CB 1
   ATOM 5610 CG B MET B 82 ? -16.74593 -19.78513 61.45701 0.303 36.16321 C ? B ? 82 CG 1
   ATOM 5611 SD B MET B 82 ? -18.34405 -18.98309 61.32491 0.303 36.79051 S ? B ? 82 SD 1
   ATOM 5612 CE B MET B 82 ? -18.96664 -19.72151 59.81310 0.303 37.38282 C ? B ? 82 CE 1
   ATOM 5613 N A GLN B 83 ? -13.45512 -20.58905 61.90177 0.697 34.06499 N ? B ? 83 N 1
   ATOM 5614 CA A GLN B 83 ? -12.53262 -19.74277 62.65426 0.697 33.15455 C ? B ? 83 CA 1
   ATOM 5615 C A GLN B 83 ? -12.63220 -18.32691 62.08596 0.697 33.36588 C ? B ? 83 C 1
   ATOM 5616 O A GLN B 83 ? -12.09256 -18.03646 61.01106 0.697 32.76116 O ? B ? 83 O 1
   ATOM 5617 CB A GLN B 83 ? -11.11013 -20.27818 62.58549 0.697 32.72796 C ? B ? 83 CB 1
   ATOM 5618 CG A GLN B 83 ? -10.07081 -19.25885 63.05284 0.697 34.73218 C ? B ? 83 CG 1
   ATOM 5619 CD A GLN B 83 ? -8.68240 -19.84238 63.15270 0.697 36.42114 C ? B ? 83 CD 1
   ATOM 5620 OE1 A GLN B 83 ? -8.38661 -20.89376 62.56538 0.697 35.26846 O ? B ? 83 OE1 1
   ATOM 5621 NE2 A GLN B 83 ? -7.81633 -19.16936 63.90514 0.697 35.07959 N ? B ? 83 NE2 1
   ATOM 5622 N B GLN B 83 ? -13.62653 -20.61841 62.02293 0.303 34.13595 N ? B ? 83 N 1
   ATOM 5623 CA B GLN B 83 ? -12.71003 -19.75258 62.76058 0.303 33.43321 C ? B ? 83 CA 1
   ATOM 5624 C B GLN B 83 ? -12.77593 -18.35934 62.14634 0.303 33.12229 C ? B ? 83 C 1
   ATOM 5625 O B GLN B 83 ? -12.29124 -18.14818 61.03008 0.303 32.94115 O ? B ? 83 O 1
   ATOM 5626 CB B GLN B 83 ? -11.27937 -20.29940 62.72656 0.303 32.93086 C ? B ? 83 CB 1
   ATOM 5627 CG B GLN B 83 ? -10.24059 -19.32093 63.27343 0.303 34.61896 C ? B ? 83 CG 1
   ATOM 5628 CD B GLN B 83 ? -8.82912 -19.87506 63.23673 0.303 36.15988 C ? B ? 83 CD 1
   ATOM 5629 OE1 B GLN B 83 ? -8.55077 -20.86438 62.55226 0.303 35.11772 O ? B ? 83 OE1 1
   ATOM 5630 NE2 B GLN B 83 ? -7.92664 -19.23890 63.97854 0.303 35.29326 N ? B ? 83 NE2 1
   ATOM 5631 N A ASN B 84 ? -13.32454 -17.45234 62.80940 0.697 31.88944 N ? B ? 84 N 1
   ATOM 5632 CA A ASN B 84 ? -13.58098 -16.08252 62.35461 0.697 32.71973 C ? B ? 84 CA 1
   ATOM 5633 C A ASN B 84 ? -14.22331 -16.17998 60.96839 0.697 33.06776 C ? B ? 84 C 1
   ATOM 5634 O A ASN B 84 ? -15.19719 -16.93002 60.80621 0.697 33.07150 O ? B ? 84 O 1
   ATOM 5635 CB A ASN B 84 ? -12.29623 -15.28530 62.44380 0.697 32.15677 C ? B ? 84 CB 1
   ATOM 5636 CG A ASN B 84 ? -11.77989 -15.19398 63.85956 0.697 34.93189 C ? B ? 84 CG 1
   ATOM 5637 OD1 A ASN B 84 ? -12.36091 -14.50857 64.69572 0.697 34.47377 O ? B ? 84 OD1 1
   ATOM 5638 ND2 A ASN B 84 ? -10.67457 -15.87777 64.13517 0.697 31.06992 N ? B ? 84 ND2 1
   ATOM 5639 N B ASN B 84 ? -13.37708 -17.41567 62.86756 0.303 31.99110 N ? B ? 84 N 1
   ATOM 5640 CA B ASN B 84 ? -13.51718 -16.02936 62.41018 0.303 32.72255 C ? B ? 84 CA 1
   ATOM 5641 C B ASN B 84 ? -14.26630 -16.03923 61.08126 0.303 32.90509 C ? B ? 84 C 1
   ATOM 5642 O B ASN B 84 ? -15.41747 -16.50771 61.05096 0.303 33.19475 O ? B ? 84 O 1
   ATOM 5643 CB B ASN B 84 ? -12.13617 -15.37764 62.38949 0.303 32.33055 C ? B ? 84 CB 1
   ATOM 5644 CG B ASN B 84 ? -11.47981 -15.36096 63.75464 0.303 34.34929 C ? B ? 84 CG 1
   ATOM 5645 OD1 B ASN B 84 ? -12.13068 -15.10490 64.76017 0.303 34.34066 O ? B ? 84 OD1 1
   ATOM 5646 ND2 B ASN B 84 ? -10.17779 -15.63421 63.79330 0.303 31.70700 N ? B ? 84 ND2 1
   ATOM 5647 N A CYS B 85 ? -13.70688 -15.49692 59.94101 0.697 32.05780 N ? B ? 85 N 1
   ATOM 5648 CA A CYS B 85 ? -14.36580 -15.51354 58.64113 0.697 31.71513 C ? B ? 85 CA 1
   ATOM 5649 C A CYS B 85 ? -13.87932 -16.64276 57.72593 0.697 31.06705 C ? B ? 85 C 1
   ATOM 5650 O A CYS B 85 ? -14.11694 -16.59812 56.51542 0.697 30.33000 O ? B ? 85 O 1
   ATOM 5651 CB A CYS B 85 ? -14.19134 -14.16723 57.95164 0.697 31.08756 C ? B ? 85 CB 1
   ATOM 5652 SG A CYS B 85 ? -15.07245 -12.91703 58.84607 0.697 31.38427 S ? B ? 85 SG 1
   ATOM 5653 N B CYS B 85 ? -13.67590 -15.56941 59.97939 0.303 32.09650 N ? B ? 85 N 1
   ATOM 5654 CA B CYS B 85 ? -14.34688 -15.52515 58.68890 0.303 31.72098 C ? B ? 85 CA 1
   ATOM 5655 C B CYS B 85 ? -13.95161 -16.66811 57.75769 0.303 31.08629 C ? B ? 85 C 1
   ATOM 5656 O B CYS B 85 ? -14.35936 -16.66317 56.59252 0.303 30.88923 O ? B ? 85 O 1
   ATOM 5657 CB B CYS B 85 ? -14.06156 -14.19148 57.99092 0.303 30.93125 C ? B ? 85 CB 1
   ATOM 5658 SG B CYS B 85 ? -14.37137 -12.73673 59.00811 0.303 31.43603 S ? B ? 85 SG 1
   ATOM 5659 N A VAL B 86 ? -13.21478 -17.65225 58.26572 0.697 31.62447 N ? B ? 86 N 1
   ATOM 5660 CA A VAL B 86 ? -12.72194 -18.75324 57.45521 0.697 31.60492 C ? B ? 86 CA 1
   ATOM 5661 C A VAL B 86 ? -13.41406 -20.03041 57.89835 0.697 32.36892 C ? B ? 86 C 1
   ATOM 5662 O A VAL B 86 ? -13.58403 -20.27935 59.09928 0.697 32.43431 O ? B ? 86 O 1
   ATOM 5663 CB A VAL B 86 ? -11.18802 -18.88984 57.53731 0.697 30.31362 C ? B ? 86 CB 1
   ATOM 5664 CG1 A VAL B 86 ? -10.76335 -20.36314 57.38515 0.697 32.88599 C ? B ? 86 CG1 1
   ATOM 5665 CG2 A VAL B 86 ? -10.52801 -18.03929 56.46049 0.697 29.64065 C ? B ? 86 CG2 1
   ATOM 5666 N B VAL B 86 ? -13.16110 -17.63178 58.21843 0.303 31.63208 N ? B ? 86 N 1
   ATOM 5667 CA B VAL B 86 ? -12.72867 -18.73873 57.37602 0.303 31.59654 C ? B ? 86 CA 1
   ATOM 5668 C B VAL B 86 ? -13.38982 -20.01961 57.86356 0.303 32.31931 C ? B ? 86 C 1
   ATOM 5669 O B VAL B 86 ? -13.59804 -20.21430 59.06891 0.303 32.51064 O ? B ? 86 O 1
   ATOM 5670 CB B VAL B 86 ? -11.19135 -18.87366 57.32893 0.303 30.34848 C ? B ? 86 CB 1
   ATOM 5671 CG1 B VAL B 86 ? -10.61501 -19.23046 58.69001 0.303 32.14790 C ? B ? 86 CG1 1
   ATOM 5672 CG2 B VAL B 86 ? -10.77990 -19.90592 56.28129 0.303 30.99728 C ? B ? 86 CG2 1
   ATOM 5673 N A LEU B 87 ? -13.84770 -20.80785 56.91740 0.697 31.10595 N ? B ? 87 N 1
   ATOM 5674 CA A LEU B 87 ? -14.39332 -22.13533 57.12228 0.697 32.06908 C ? B ? 87 CA 1
   ATOM 5675 C A LEU B 87 ? -13.26965 -23.15273 57.00842 0.697 32.08412 C ? B ? 87 C 1
   ATOM 5676 O A LEU B 87 ? -12.32379 -22.97978 56.23405 0.697 31.48533 O ? B ? 87 O 1
   ATOM 5677 CB A LEU B 87 ? -15.47860 -22.43458 56.08691 0.697 31.83834 C ? B ? 87 CB 1
   ATOM 5678 CG A LEU B 87 ? -16.09120 -23.82847 55.90381 0.697 35.36019 C ? B ? 87 CG 1
   ATOM 5679 CD1 A LEU B 87 ? -16.87948 -24.26083 57.12530 0.697 36.40879 C ? B ? 87 CD1 1
   ATOM 5680 CD2 A LEU B 87 ? -16.99945 -23.80865 54.67483 0.697 34.85840 C ? B ? 87 CD2 1
   ATOM 5681 N B LEU B 87 ? -13.74281 -20.87513 56.91074 0.303 31.17338 N ? B ? 87 N 1
   ATOM 5682 CA B LEU B 87 ? -14.42846 -22.13446 57.15177 0.303 32.08474 C ? B ? 87 CA 1
   ATOM 5683 C B LEU B 87 ? -13.46820 -23.27606 56.85812 0.303 31.97903 C ? B ? 87 C 1
   ATOM 5684 O B LEU B 87 ? -12.83471 -23.30000 55.79774 0.303 31.75967 O ? B ? 87 O 1
   ATOM 5685 CB B LEU B 87 ? -15.67198 -22.24850 56.26956 0.303 31.94195 C ? B ? 87 CB 1
   ATOM 5686 CG B LEU B 87 ? -16.48832 -23.53690 56.31945 0.303 35.16303 C ? B ? 87 CG 1
   ATOM 5687 CD1 B LEU B 87 ? -17.06163 -23.75909 57.70776 0.303 35.65369 C ? B ? 87 CD1 1
   ATOM 5688 CD2 B LEU B 87 ? -17.59291 -23.47799 55.27745 0.303 33.81454 C ? B ? 87 CD2 1
   ATOM 5689 N . LYS B 88 ? -13.37223 -24.21935 57.78947 1.000 32.68989 N ? B ? 88 N 1
   ATOM 5690 CA . LYS B 88 ? -12.37430 -25.28240 57.75038 1.000 32.00422 C ? B ? 88 CA 1
   ATOM 5691 C . LYS B 88 ? -13.10077 -26.60324 57.60887 1.000 33.06894 C ? B ? 88 C 1
   ATOM 5692 O . LYS B 88 ? -13.87945 -26.97849 58.48703 1.000 36.66387 O ? B ? 88 O 1
   ATOM 5693 CB . LYS B 88 ? -11.50277 -25.24696 58.99857 1.000 34.07615 C ? B ? 88 CB 1
   ATOM 5694 CG . LYS B 88 ? -10.55492 -24.05306 58.96533 1.000 33.71295 C ? B ? 88 CG 1
   ATOM 5695 CD . LYS B 88 ? -10.27737 -23.49579 60.32988 1.000 37.03385 C ? B ? 88 CD 1
   ATOM 5696 CE . LYS B 88 ? -9.70010 -24.49380 61.29295 1.000 37.24199 C ? B ? 88 CE 1
   ATOM 5697 NZ . LYS B 88 ? -9.44421 -23.79621 62.58452 1.000 42.29430 N ? B ? 88 NZ 1
   ATOM 5698 N A LEU B 89 ? -12.83662 -27.29788 56.50948 0.642 33.96412 N ? B ? 89 N 1
   ATOM 5699 CA A LEU B 89 ? -13.48259 -28.55967 56.17700 0.642 35.09307 C ? B ? 89 CA 1
   ATOM 5700 C A LEU B 89 ? -12.42782 -29.65053 56.26550 0.642 37.53397 C ? B ? 89 C 1
   ATOM 5701 O A LEU B 89 ? -11.47350 -29.65410 55.47958 0.642 36.79163 O ? B ? 89 O 1
   ATOM 5702 CB A LEU B 89 ? -14.08792 -28.50186 54.77416 0.642 34.98071 C ? B ? 89 CB 1
   ATOM 5703 CG A LEU B 89 ? -14.99864 -27.28263 54.57244 0.642 34.72296 C ? B ? 89 CG 1
   ATOM 5704 CD1 A LEU B 89 ? -15.39014 -27.11665 53.10551 0.642 34.73139 C ? B ? 89 CD1 1
   ATOM 5705 CD2 A LEU B 89 ? -16.23818 -27.43904 55.44077 0.642 37.24731 C ? B ? 89 CD2 1
   ATOM 5706 N B LEU B 89 ? -12.86981 -27.28919 56.49368 0.358 33.98834 N ? B ? 89 N 1
   ATOM 5707 CA B LEU B 89 ? -13.49747 -28.57282 56.20171 0.358 35.13810 C ? B ? 89 CA 1
   ATOM 5708 C B LEU B 89 ? -12.45152 -29.66313 56.36817 0.358 37.49043 C ? B ? 89 C 1
   ATOM 5709 O B LEU B 89 ? -11.43513 -29.65849 55.66868 0.358 36.82721 O ? B ? 89 O 1
   ATOM 5710 CB B LEU B 89 ? -14.06609 -28.60390 54.78114 0.358 35.20888 C ? B ? 89 CB 1
   ATOM 5711 CG B LEU B 89 ? -15.56699 -28.36257 54.58393 0.358 39.20431 C ? B ? 89 CG 1
   ATOM 5712 CD1 B LEU B 89 ? -16.07038 -27.26837 55.50918 0.358 36.97826 C ? B ? 89 CD1 1
   ATOM 5713 CD2 B LEU B 89 ? -15.87208 -28.01072 53.13165 0.358 37.60571 C ? B ? 89 CD2 1
   ATOM 5714 N A LYS B 90 ? -12.58327 -30.55599 57.22948 0.642 39.24783 N ? B ? 90 N 1
   ATOM 5715 CA A LYS B 90 ? -11.70971 -31.71477 57.30932 0.642 39.93895 C ? B ? 90 CA 1
   ATOM 5716 C A LYS B 90 ? -12.17069 -32.75619 56.30099 0.642 41.89567 C ? B ? 90 C 1
   ATOM 5717 O A LYS B 90 ? -13.36830 -33.02296 56.17255 0.642 42.48799 O ? B ? 90 O 1
   ATOM 5718 CB A LYS B 90 ? -11.71396 -32.30190 58.72105 0.642 42.92740 C ? B ? 90 CB 1
   ATOM 5719 CG A LYS B 90 ? -10.54709 -33.26019 58.99571 0.642 43.32448 C ? B ? 90 CG 1
   ATOM 5720 CD A LYS B 90 ? -10.52036 -33.67230 60.46216 0.642 47.38637 C ? B ? 90 CD 1
   ATOM 5721 CE A LYS B 90 ? -9.25842 -34.45709 60.79800 0.642 49.60456 C ? B ? 90 CE 1
   ATOM 5722 NZ A LYS B 90 ? -9.00966 -34.47930 62.27257 0.642 57.92595 N ? B ? 90 NZ 1
   ATOM 5723 N B LYS B 90 ? -12.69278 -30.58650 57.29221 0.358 39.28976 N ? B ? 90 N 1
   ATOM 5724 CA B LYS B 90 ? -11.83913 -31.75657 57.41226 0.358 40.00328 C ? B ? 90 CA 1
   ATOM 5725 C B LYS B 90 ? -12.27743 -32.79490 56.38899 0.358 41.91506 C ? B ? 90 C 1
   ATOM 5726 O B LYS B 90 ? -13.46419 -33.11988 56.29828 0.358 42.55238 O ? B ? 90 O 1
   ATOM 5727 CB B LYS B 90 ? -11.90873 -32.33253 58.82622 0.358 42.92422 C ? B ? 90 CB 1
   ATOM 5728 CG B LYS B 90 ? -10.81361 -33.34994 59.13611 0.358 43.58147 C ? B ? 90 CG 1
   ATOM 5729 CD B LYS B 90 ? -10.86445 -33.76846 60.59863 0.358 47.42953 C ? B ? 90 CD 1
   ATOM 5730 CE B LYS B 90 ? -9.69328 -34.66792 60.95897 0.358 49.87290 C ? B ? 90 CE 1
   ATOM 5731 NZ B LYS B 90 ? -9.62736 -34.90485 62.42974 0.358 57.64949 N ? B ? 90 NZ 1
   ATOM 5732 N A VAL B 91 ? -11.21383 -33.33776 55.58039 0.642 41.78041 N ? B ? 91 N 1
   ATOM 5733 CA A VAL B 91 ? -11.50255 -34.28912 54.51806 0.642 44.14756 C ? B ? 91 CA 1
   ATOM 5734 C A VAL B 91 ? -10.82006 -35.61795 54.83861 0.642 45.27621 C ? B ? 91 C 1
   ATOM 5735 O A VAL B 91 ? -9.96562 -35.71410 55.71938 0.642 44.04724 O ? B ? 91 O 1
   ATOM 5736 CB A VAL B 91 ? -11.06644 -33.77282 53.13816 0.642 43.74452 C ? B ? 91 CB 1
   ATOM 5737 CG1 A VAL B 91 ? -12.01488 -32.68019 52.65722 0.642 42.83685 C ? B ? 91 CG1 1
   ATOM 5738 CG2 A VAL B 91 ? -9.64432 -33.25112 53.20718 0.642 41.71998 C ? B ? 91 CG2 1
   ATOM 5739 N B VAL B 91 ? -11.32309 -33.29703 55.60704 0.358 41.82621 N ? B ? 91 N 1
   ATOM 5740 CA B VAL B 91 ? -11.57737 -34.32636 54.60988 0.358 44.16556 C ? B ? 91 CA 1
   ATOM 5741 C B VAL B 91 ? -10.80864 -35.58491 55.00947 0.358 45.25728 C ? B ? 91 C 1
   ATOM 5742 O B VAL B 91 ? -9.91976 -35.55400 55.86022 0.358 43.91051 O ? B ? 91 O 1
   ATOM 5743 CB B VAL B 91 ? -11.19345 -33.87475 53.19028 0.358 43.72395 C ? B ? 91 CB 1
   ATOM 5744 CG1 B VAL B 91 ? -12.07719 -32.71601 52.74552 0.358 42.84935 C ? B ? 91 CG1 1
   ATOM 5745 CG2 B VAL B 91 ? -9.73189 -33.47699 53.14482 0.358 41.89248 C ? B ? 91 CG2 1
   ATOM 5746 N A ASP B 92 ? -11.20421 -36.65036 54.08922 0.642 46.98493 N ? B ? 92 N 1
   ATOM 5747 CA A ASP B 92 ? -10.76708 -38.00678 54.39395 0.642 48.75491 C ? B ? 92 CA 1
   ATOM 5748 C A ASP B 92 ? -9.37576 -38.32662 53.86001 0.642 48.80326 C ? B ? 92 C 1
   ATOM 5749 O A ASP B 92 ? -8.76827 -39.30410 54.31046 0.642 48.40356 O ? B ? 92 O 1
   ATOM 5750 CB A ASP B 92 ? -11.78741 -39.01425 53.84981 0.642 52.00836 C ? B ? 92 CB 1
   ATOM 5751 CG A ASP B 92 ? -11.95251 -38.93903 52.32903 0.642 54.16135 C ? B ? 92 CG 1
   ATOM 5752 OD1 A ASP B 92 ? -11.58453 -37.91327 51.71248 0.642 53.79489 O ? B ? 92 OD1 1
   ATOM 5753 OD2 A ASP B 92 ? -12.47193 -39.91479 51.74324 0.642 63.67518 O ? B ? 92 OD2 1
   ATOM 5754 N B ASP B 92 ? -11.16173 -36.70377 54.38055 0.358 46.77548 N ? B ? 92 N 1
   ATOM 5755 CA B ASP B 92 ? -10.61221 -37.99459 54.77464 0.358 48.47699 C ? B ? 92 CA 1
   ATOM 5756 C B ASP B 92 ? -9.37836 -38.39786 53.97029 0.358 48.77211 C ? B ? 92 C 1
   ATOM 5757 O B ASP B 92 ? -8.91807 -39.53625 54.10024 0.358 48.61997 O ? B ? 92 O 1
   ATOM 5758 CB B ASP B 92 ? -11.69210 -39.08428 54.68815 0.358 50.71393 C ? B ? 92 CB 1
   ATOM 5759 CG B ASP B 92 ? -12.19102 -39.32520 53.27133 0.358 54.43149 C ? B ? 92 CG 1
   ATOM 5760 OD1 B ASP B 92 ? -11.92843 -38.49637 52.37523 0.358 52.36518 O ? B ? 92 OD1 1
   ATOM 5761 OD2 B ASP B 92 ? -12.85439 -40.36468 53.05732 0.358 58.64272 O ? B ? 92 OD2 1
   ATOM 5762 N A THR B 93 ? -8.84933 -37.53096 52.92616 0.642 49.04047 N ? B ? 93 N 1
   ATOM 5763 CA A THR B 93 ? -7.51987 -37.76557 52.37583 0.642 48.15518 C ? B ? 93 CA 1
   ATOM 5764 C A THR B 93 ? -6.66711 -36.50825 52.50066 0.642 46.20508 C ? B ? 93 C 1
   ATOM 5765 O A THR B 93 ? -7.15416 -35.38663 52.31981 0.642 43.50557 O ? B ? 93 O 1
   ATOM 5766 CB A THR B 93 ? -7.57179 -38.20341 50.89704 0.642 48.99981 C ? B ? 93 CB 1
   ATOM 5767 OG1 A THR B 93 ? -7.72416 -37.05241 50.06061 0.642 47.45200 O ? B ? 93 OG1 1
   ATOM 5768 CG2 A THR B 93 ? -8.73443 -39.17142 50.64559 0.642 49.44379 C ? B ? 93 CG2 1
   ATOM 5769 N B THR B 93 ? -8.82544 -37.49459 53.15787 0.358 48.92681 N ? B ? 93 N 1
   ATOM 5770 CA B THR B 93 ? -7.56591 -37.73574 52.46316 0.358 48.06518 C ? B ? 93 CA 1
   ATOM 5771 C B THR B 93 ? -6.68623 -36.49731 52.58367 0.358 46.19196 C ? B ? 93 C 1
   ATOM 5772 O B THR B 93 ? -7.17549 -35.36900 52.47690 0.358 43.47991 O ? B ? 93 O 1
   ATOM 5773 CB B THR B 93 ? -7.77605 -38.07886 50.97459 0.358 48.89385 C ? B ? 93 CB 1
   ATOM 5774 OG1 B THR B 93 ? -8.24961 -36.92322 50.27577 0.358 47.23438 O ? B ? 93 OG1 1
   ATOM 5775 CG2 B THR B 93 ? -8.78656 -39.21557 50.80136 0.358 49.47225 C ? B ? 93 CG2 1
   ATOM 5776 N . ALA B 94 ? -5.39077 -36.70741 52.80151 1.000 41.35655 N ? B ? 94 N 1
   ATOM 5777 CA . ALA B 94 ? -4.44549 -35.60894 52.92851 1.000 43.83739 C ? B ? 94 CA 1
   ATOM 5778 C . ALA B 94 ? -3.80531 -35.32067 51.58107 1.000 42.95993 C ? B ? 94 C 1
   ATOM 5779 O . ALA B 94 ? -3.47455 -36.23998 50.82550 1.000 42.86171 O ? B ? 94 O 1
   ATOM 5780 CB . ALA B 94 ? -3.35911 -35.91168 53.96497 1.000 43.89116 C ? B ? 94 CB 1
   ATOM 5781 N A ASN B 95 ? -3.63294 -34.04335 51.28410 0.790 39.79650 N ? B ? 95 N 1
   ATOM 5782 CA A ASN B 95 ? -3.06199 -33.66028 50.00575 0.790 39.79301 C ? B ? 95 CA 1
   ATOM 5783 C A ASN B 95 ? -1.58927 -34.04775 49.93654 0.790 39.99754 C ? B ? 95 C 1
   ATOM 5784 O A ASN B 95 ? -0.77618 -33.47897 50.67368 0.790 39.35633 O ? B ? 95 O 1
   ATOM 5785 CB A ASN B 95 ? -3.23630 -32.16370 49.78916 0.790 38.29767 C ? B ? 95 CB 1
   ATOM 5786 CG A ASN B 95 ? -2.58744 -31.68524 48.51513 0.790 38.53683 C ? B ? 95 CG 1
   ATOM 5787 OD1 A ASN B 95 ? -2.11012 -32.48490 47.70821 0.790 39.47785 O ? B ? 95 OD1 1
   ATOM 5788 ND2 A ASN B 95 ? -2.56773 -30.37367 48.32207 0.790 34.98159 N ? B ? 95 ND2 1
   ATOM 5789 N B ASN B 95 ? -3.62072 -34.03924 51.29100 0.210 39.82733 N ? B ? 95 N 1
   ATOM 5790 CA B ASN B 95 ? -3.03200 -33.61597 50.02824 0.210 39.74749 C ? B ? 95 CA 1
   ATOM 5791 C B ASN B 95 ? -1.59970 -34.12659 49.91547 0.210 40.01384 C ? B ? 95 C 1
   ATOM 5792 O B ASN B 95 ? -0.75804 -33.76536 50.74698 0.210 39.02317 O ? B ? 95 O 1
   ATOM 5793 CB B ASN B 95 ? -3.06298 -32.09168 49.92288 0.210 38.39683 C ? B ? 95 CB 1
   ATOM 5794 CG B ASN B 95 ? -2.72158 -31.59041 48.53072 0.210 38.47127 C ? B ? 95 CG 1
   ATOM 5795 OD1 B ASN B 95 ? -2.16488 -32.32043 47.71207 0.210 39.64273 O ? B ? 95 OD1 1
   ATOM 5796 ND2 B ASN B 95 ? -3.05113 -30.33299 48.25955 0.210 35.27179 N ? B ? 95 ND2 1
   ATOM 5797 N A PRO B 96 ? -1.19231 -34.95673 49.03444 0.790 39.59322 N ? B ? 96 N 1
   ATOM 5798 CA A PRO B 96 ? 0.22482 -35.36223 48.97383 0.790 41.94857 C ? B ? 96 CA 1
   ATOM 5799 C A PRO B 96 ? 1.15956 -34.25044 48.53331 0.790 42.32406 C ? B ? 96 C 1
   ATOM 5800 O A PRO B 96 ? 2.36936 -34.34780 48.77642 0.790 43.57401 O ? B ? 96 O 1
   ATOM 5801 CB A PRO B 96 ? 0.23145 -36.50953 47.95039 0.790 43.04373 C ? B ? 96 CB 1
   ATOM 5802 CG A PRO B 96 ? -1.22306 -36.80717 47.63194 0.790 42.59903 C ? B ? 96 CG 1
   ATOM 5803 CD A PRO B 96 ? -1.99323 -35.56401 47.96525 0.790 40.81385 C ? B ? 96 CD 1
   ATOM 5804 N B PRO B 96 ? -1.27662 -34.95564 48.91865 0.210 39.77837 N ? B ? 96 N 1
   ATOM 5805 CA B PRO B 96 ? 0.11878 -35.39911 48.76657 0.210 41.92741 C ? B ? 96 CA 1
   ATOM 5806 C B PRO B 96 ? 1.05422 -34.29450 48.31123 0.210 42.45694 C ? B ? 96 C 1
   ATOM 5807 O B PRO B 96 ? 2.27667 -34.45660 48.41781 0.210 43.36555 O ? B ? 96 O 1
   ATOM 5808 CB B PRO B 96 ? 0.02770 -36.51409 47.71268 0.210 43.00998 C ? B ? 96 CB 1
   ATOM 5809 CG B PRO B 96 ? -1.43928 -36.84846 47.59971 0.210 42.50641 C ? B ? 96 CG 1
   ATOM 5810 CD B PRO B 96 ? -2.16687 -35.58494 47.93263 0.210 40.89330 C ? B ? 96 CD 1
   ATOM 5811 N A LYS B 97 ? 0.65190 -33.21527 47.86732 0.790 40.86440 N ? B ? 97 N 1
   ATOM 5812 CA A LYS B 97 ? 1.48609 -32.12138 47.38656 0.790 40.15933 C ? B ? 97 CA 1
   ATOM 5813 C A LYS B 97 ? 1.56903 -30.95199 48.36670 0.790 38.89819 C ? B ? 97 C 1
   ATOM 5814 O A LYS B 97 ? 2.08215 -29.89755 47.99410 0.790 38.31887 O ? B ? 97 O 1
   ATOM 5815 CB A LYS B 97 ? 0.97857 -31.63677 46.02985 0.790 40.36974 C ? B ? 97 CB 1
   ATOM 5816 CG A LYS B 97 ? 0.76330 -32.78442 45.05014 0.790 42.34976 C ? B ? 97 CG 1
   ATOM 5817 CD A LYS B 97 ? 0.28006 -32.31104 43.69674 0.790 43.87664 C ? B ? 97 CD 1
   ATOM 5818 CE A LYS B 97 ? -0.45718 -33.43459 42.96910 0.790 46.61293 C ? B ? 97 CE 1
   ATOM 5819 NZ A LYS B 97 ? 0.29452 -34.72203 43.07531 0.790 48.82557 N ? B ? 97 NZ 1
   ATOM 5820 N B LYS B 97 ? 0.52245 -33.17978 47.81351 0.210 40.87779 N ? B ? 97 N 1
   ATOM 5821 CA B LYS B 97 ? 1.32478 -32.11284 47.23503 0.210 40.17507 C ? B ? 97 CA 1
   ATOM 5822 C B LYS B 97 ? 1.43686 -30.88540 48.13310 0.210 38.71270 C ? B ? 97 C 1
   ATOM 5823 O B LYS B 97 ? 1.89850 -29.84391 47.66659 0.210 37.99982 O ? B ? 97 O 1
   ATOM 5824 CB B LYS B 97 ? 0.74855 -31.70348 45.87628 0.210 40.21064 C ? B ? 97 CB 1
   ATOM 5825 CG B LYS B 97 ? 0.66875 -32.83761 44.86152 0.210 42.50296 C ? B ? 97 CG 1
   ATOM 5826 CD B LYS B 97 ? -0.27385 -32.49462 43.71424 0.210 44.08434 C ? B ? 97 CD 1
   ATOM 5827 CE B LYS B 97 ? -0.48487 -33.69121 42.79502 0.210 47.22562 C ? B ? 97 CE 1
   ATOM 5828 NZ B LYS B 97 ? -1.51283 -33.43493 41.74743 0.210 46.72850 N ? B ? 97 NZ 1
   ATOM 5829 N A THR B 98 ? 1.12421 -31.13061 49.61013 0.790 39.18824 N ? B ? 98 N 1
   ATOM 5830 CA A THR B 98 ? 1.14953 -30.05889 50.60193 0.790 38.32517 C ? B ? 98 CA 1
   ATOM 5831 C A THR B 98 ? 2.57545 -29.58553 50.83064 0.790 38.75125 C ? B ? 98 C 1
   ATOM 5832 O A THR B 98 ? 3.41007 -30.37364 51.29823 0.790 38.76508 O ? B ? 98 O 1
   ATOM 5833 CB A THR B 98 ? 0.54674 -30.52338 51.93125 0.790 37.56726 C ? B ? 98 CB 1
   ATOM 5834 OG1 A THR B 98 ? -0.77937 -31.03049 51.72290 0.790 35.61222 O ? B ? 98 OG1 1
   ATOM 5835 CG2 A THR B 98 ? 0.49896 -29.36569 52.93548 0.790 37.65519 C ? B ? 98 CG2 1
   ATOM 5836 N B THR B 98 ? 1.03982 -30.97143 49.40110 0.210 39.16366 N ? B ? 98 N 1
   ATOM 5837 CA B THR B 98 ? 1.13515 -29.79319 50.25469 0.210 37.97005 C ? B ? 98 CA 1
   ATOM 5838 C B THR B 98 ? 2.59697 -29.40481 50.45343 0.210 38.36098 C ? B ? 98 C 1
   ATOM 5839 O B THR B 98 ? 3.46887 -30.27505 50.52393 0.210 37.63741 O ? B ? 98 O 1
   ATOM 5840 CB B THR B 98 ? 0.47695 -30.01340 51.61880 0.210 37.23418 C ? B ? 98 CB 1
   ATOM 5841 OG1 B THR B 98 ? 1.10462 -29.16704 52.59145 0.210 37.46769 O ? B ? 98 OG1 1
   ATOM 5842 CG2 B THR B 98 ? 0.61135 -31.43711 52.06069 0.210 39.05760 C ? B ? 98 CG2 1
   ATOM 5843 N A PRO B 99 ? 2.89442 -28.32556 50.53956 0.790 36.41634 N ? B ? 99 N 1
   ATOM 5844 CA A PRO B 99 ? 4.22812 -27.80860 50.84785 0.790 37.88093 C ? B ? 99 CA 1
   ATOM 5845 C A PRO B 99 ? 4.40722 -27.55029 52.33093 0.790 38.25985 C ? B ? 99 C 1
   ATOM 5846 O A PRO B 99 ? 3.44930 -27.44209 53.10074 0.790 36.24834 O ? B ? 99 O 1
   ATOM 5847 CB A PRO B 99 ? 4.27674 -26.49034 50.07324 0.790 38.99518 C ? B ? 99 CB 1
   ATOM 5848 CG A PRO B 99 ? 2.82485 -26.00602 50.17084 0.790 35.78225 C ? B ? 99 CG 1
   ATOM 5849 CD A PRO B 99 ? 2.01226 -27.27704 50.00021 0.790 35.91446 C ? B ? 99 CD 1
   ATOM 5850 N B PRO B 99 ? 2.89490 -28.11439 50.52589 0.210 36.79634 N ? B ? 99 N 1
   ATOM 5851 CA B PRO B 99 ? 4.25803 -27.66806 50.80491 0.210 38.06673 C ? B ? 99 CA 1
   ATOM 5852 C B PRO B 99 ? 4.47426 -27.43744 52.29582 0.210 38.22524 C ? B ? 99 C 1
   ATOM 5853 O B PRO B 99 ? 3.53432 -27.37913 53.09118 0.210 36.27525 O ? B ? 99 O 1
   ATOM 5854 CB B PRO B 99 ? 4.33290 -26.34225 50.04217 0.210 38.54784 C ? B ? 99 CB 1
   ATOM 5855 CG B PRO B 99 ? 2.93891 -25.78471 50.20986 0.210 36.17490 C ? B ? 99 CG 1
   ATOM 5856 CD B PRO B 99 ? 2.00662 -26.98454 50.19672 0.210 35.83539 C ? B ? 99 CD 1
   ATOM 5857 N A LYS B 100 ? 5.67522 -27.43872 52.72699 0.790 38.32287 N ? B ? 100 N 1
   ATOM 5858 CA A LYS B 100 ? 5.97795 -26.82170 54.00625 0.790 39.61401 C ? B ? 100 CA 1
   ATOM 5859 C A LYS B 100 ? 5.38483 -25.41842 54.00346 0.790 37.87443 C ? B ? 100 C 1
   ATOM 5860 O A LYS B 100 ? 5.51508 -24.68346 53.01977 0.790 38.63412 O ? B ? 100 O 1
   ATOM 5861 CB A LYS B 100 ? 7.49277 -26.77786 54.22245 0.790 41.79038 C ? B ? 100 CB 1
   ATOM 5862 CG A LYS B 100 ? 7.92389 -26.39843 55.63550 0.790 43.98154 C ? B ? 100 CG 1
   ATOM 5863 CD A LYS B 100 ? 9.44345 -26.15498 55.72826 0.790 45.89121 C ? B ? 100 CD 1
   ATOM 5864 CE A LYS B 100 ? 9.82726 -25.71702 57.14239 0.790 51.07440 C ? B ? 100 CE 1
   ATOM 5865 NZ A LYS B 100 ? 11.19944 -25.11016 57.22709 0.790 56.89021 N ? B ? 100 NZ 1
   ATOM 5866 N B LYS B 100 ? 5.74693 -27.31281 52.66073 0.210 38.47269 N ? B ? 100 N 1
   ATOM 5867 CA B LYS B 100 ? 6.08400 -26.72517 53.94657 0.210 39.63383 C ? B ? 100 CA 1
   ATOM 5868 C B LYS B 100 ? 5.54138 -25.30419 53.97651 0.210 38.09652 C ? B ? 100 C 1
   ATOM 5869 O B LYS B 100 ? 5.73480 -24.53883 53.02773 0.210 38.85184 O ? B ? 100 O 1
   ATOM 5870 CB B LYS B 100 ? 7.59797 -26.73357 54.14979 0.210 41.86011 C ? B ? 100 CB 1
   ATOM 5871 CG B LYS B 100 ? 8.05508 -26.26049 55.51821 0.210 43.97905 C ? B ? 100 CG 1
   ATOM 5872 CD B LYS B 100 ? 9.57632 -26.24438 55.60622 0.210 46.13691 C ? B ? 100 CD 1
   ATOM 5873 CE B LYS B 100 ? 10.04676 -25.86257 57.00011 0.210 51.17232 C ? B ? 100 CE 1
   ATOM 5874 NZ B LYS B 100 ? 11.53457 -25.79506 57.08833 0.210 56.51187 N ? B ? 100 NZ 1
   ATOM 5875 N A TYR B 101 ? 4.70665 -25.04451 55.08766 0.790 37.46530 N ? B ? 101 N 1
   ATOM 5876 CA A TYR B 101 ? 3.97479 -23.78184 55.06976 0.790 37.25610 C ? B ? 101 CA 1
   ATOM 5877 C A TYR B 101 ? 3.86918 -23.16719 56.46250 0.790 37.21936 C ? B ? 101 C 1
   ATOM 5878 O A TYR B 101 ? 4.12170 -23.81400 57.48225 0.790 34.37658 O ? B ? 101 O 1
   ATOM 5879 CB A TYR B 101 ? 2.56990 -23.97293 54.48494 0.790 34.65386 C ? B ? 101 CB 1
   ATOM 5880 CG A TYR B 101 ? 1.57137 -24.59329 55.43680 0.790 34.88685 C ? B ? 101 CG 1
   ATOM 5881 CD1 A TYR B 101 ? 0.86666 -23.80746 56.33954 0.790 33.42847 C ? B ? 101 CD1 1
   ATOM 5882 CD2 A TYR B 101 ? 1.31775 -25.96864 55.42207 0.790 34.28301 C ? B ? 101 CD2 1
   ATOM 5883 CE1 A TYR B 101 ? -0.04162 -24.34879 57.21544 0.790 33.81360 C ? B ? 101 CE1 1
   ATOM 5884 CE2 A TYR B 101 ? 0.39875 -26.52249 56.29189 0.790 35.11578 C ? B ? 101 CE2 1
   ATOM 5885 CZ A TYR B 101 ? -0.28066 -25.70660 57.17979 0.790 32.94094 C ? B ? 101 CZ 1
   ATOM 5886 OH A TYR B 101 ? -1.18871 -26.23450 58.05277 0.790 34.04841 O ? B ? 101 OH 1
   ATOM 5887 N B TYR B 101 ? 4.83674 -24.95006 55.04756 0.210 37.61929 N ? B ? 101 N 1
   ATOM 5888 CA B TYR B 101 ? 4.10963 -23.68971 55.03177 0.210 37.32494 C ? B ? 101 CA 1
   ATOM 5889 C B TYR B 101 ? 3.93900 -23.13628 56.43884 0.210 37.13949 C ? B ? 101 C 1
   ATOM 5890 O B TYR B 101 ? 4.23281 -23.79677 57.43807 0.210 34.63561 O ? B ? 101 O 1
   ATOM 5891 CB B TYR B 101 ? 2.73864 -23.85528 54.36346 0.210 34.94173 C ? B ? 101 CB 1
   ATOM 5892 CG B TYR B 101 ? 1.70187 -24.50770 55.24687 0.210 34.78477 C ? B ? 101 CG 1
   ATOM 5893 CD1 B TYR B 101 ? 1.57228 -25.89158 55.29789 0.210 34.44148 C ? B ? 101 CD1 1
   ATOM 5894 CD2 B TYR B 101 ? 0.84588 -23.73955 56.02563 0.210 33.53357 C ? B ? 101 CD2 1
   ATOM 5895 CE1 B TYR B 101 ? 0.62425 -26.48526 56.10498 0.210 35.04804 C ? B ? 101 CE1 1
   ATOM 5896 CE2 B TYR B 101 ? -0.09891 -24.32290 56.83760 0.210 33.52052 C ? B ? 101 CE2 1
   ATOM 5897 CZ B TYR B 101 ? -0.20930 -25.69379 56.87033 0.210 33.23908 C ? B ? 101 CZ 1
   ATOM 5898 OH B TYR B 101 ? -1.15719 -26.26485 57.67727 0.210 33.43896 O ? B ? 101 OH 1
   ATOM 5899 N . LYS B 102 ? 3.44617 -21.89837 56.49293 1.000 34.47855 N ? B ? 102 N 1
   ATOM 5900 CA . LYS B 102 ? 3.00436 -21.27330 57.73163 1.000 31.66274 C ? B ? 102 CA 1
   ATOM 5901 C . LYS B 102 ? 2.01873 -20.16848 57.38244 1.000 31.84410 C ? B ? 102 C 1
   ATOM 5902 O . LYS B 102 ? 1.99668 -19.67668 56.25326 1.000 30.45050 O ? B ? 102 O 1
   ATOM 5903 CB . LYS B 102 ? 4.16426 -20.70781 58.55264 1.000 37.24006 C ? B ? 102 CB 1
   ATOM 5904 CG . LYS B 102 ? 5.16543 -19.91798 57.75446 1.000 40.11640 C ? B ? 102 CG 1
   ATOM 5905 CD . LYS B 102 ? 6.50808 -19.87382 58.47618 1.000 42.96682 C ? B ? 102 CD 1
   ATOM 5906 CE . LYS B 102 ? 6.79598 -18.46092 58.98873 1.000 50.00806 C ? B ? 102 CE 1
   ATOM 5907 NZ . LYS B 102 ? 7.01824 -17.52457 57.85014 1.000 59.46518 N ? B ? 102 NZ 1
   ATOM 5908 N A PHE B 103 ? 1.24148 -19.74665 58.37794 0.117 31.54706 N ? B ? 103 N 1
   ATOM 5909 CA A PHE B 103 ? 0.26323 -18.67113 58.22988 0.117 31.02940 C ? B ? 103 CA 1
   ATOM 5910 C A PHE B 103 ? 0.79571 -17.41606 58.90950 0.117 31.07152 C ? B ? 103 C 1
   ATOM 5911 O A PHE B 103 ? 1.02034 -17.41613 60.12598 0.117 32.33535 O ? B ? 103 O 1
   ATOM 5912 CB A PHE B 103 ? -1.08435 -19.06034 58.83759 0.117 30.19073 C ? B ? 103 CB 1
   ATOM 5913 CG A PHE B 103 ? -1.78893 -20.17231 58.10898 0.117 31.00162 C ? B ? 103 CG 1
   ATOM 5914 CD1 A PHE B 103 ? -1.47491 -20.47192 56.79212 0.117 30.83150 C ? B ? 103 CD1 1
   ATOM 5915 CD2 A PHE B 103 ? -2.77553 -20.91015 58.74274 0.117 30.97780 C ? B ? 103 CD2 1
   ATOM 5916 CE1 A PHE B 103 ? -2.13064 -21.49238 56.12450 0.117 30.52376 C ? B ? 103 CE1 1
   ATOM 5917 CE2 A PHE B 103 ? -3.43489 -21.92825 58.08167 0.117 30.20234 C ? B ? 103 CE2 1
   ATOM 5918 CZ A PHE B 103 ? -3.11277 -22.21983 56.77148 0.117 30.23990 C ? B ? 103 CZ 1
   ATOM 5919 N B PHE B 103 ? 1.18671 -19.82036 58.36022 0.118 31.55957 N ? B ? 103 N 1
   ATOM 5920 CA B PHE B 103 ? 0.23574 -18.72118 58.25313 0.118 31.00339 C ? B ? 103 CA 1
   ATOM 5921 C B PHE B 103 ? 0.85508 -17.48707 58.89095 0.118 31.09656 C ? B ? 103 C 1
   ATOM 5922 O B PHE B 103 ? 1.32974 -17.54741 60.03141 0.118 32.40769 O ? B ? 103 O 1
   ATOM 5923 CB B PHE B 103 ? -1.08570 -19.05237 58.95103 0.118 30.07936 C ? B ? 103 CB 1
   ATOM 5924 CG B PHE B 103 ? -1.85968 -20.18211 58.31487 0.118 31.06521 C ? B ? 103 CG 1
   ATOM 5925 CD1 B PHE B 103 ? -1.60165 -20.58024 57.01145 0.118 30.87371 C ? B ? 103 CD1 1
   ATOM 5926 CD2 B PHE B 103 ? -2.85862 -20.83276 59.02449 0.118 30.93743 C ? B ? 103 CD2 1
   ATOM 5927 CE1 B PHE B 103 ? -2.32259 -21.61203 56.43299 0.118 30.39463 C ? B ? 103 CE1 1
   ATOM 5928 CE2 B PHE B 103 ? -3.58333 -21.86150 58.45191 0.118 30.38368 C ? B ? 103 CE2 1
   ATOM 5929 CZ B PHE B 103 ? -3.31542 -22.25149 57.15509 0.118 30.13549 C ? B ? 103 CZ 1
   ATOM 5930 N C PHE B 103 ? 1.16861 -19.83776 58.34831 0.765 31.51679 N ? B ? 103 N 1
   ATOM 5931 CA C PHE B 103 ? 0.19689 -18.75449 58.23172 0.765 30.87275 C ? B ? 103 CA 1
   ATOM 5932 C C PHE B 103 ? 0.80890 -17.52646 58.87891 0.765 31.10706 C ? B ? 103 C 1
   ATOM 5933 O C PHE B 103 ? 1.29818 -17.60698 60.01407 0.765 32.44917 O ? B ? 103 O 1
   ATOM 5934 CB C PHE B 103 ? -1.11773 -19.09372 58.93414 0.765 30.26375 C ? B ? 103 CB 1
   ATOM 5935 CG C PHE B 103 ? -1.89148 -20.23868 58.30345 0.765 31.10468 C ? B ? 103 CG 1
   ATOM 5936 CD1 C PHE B 103 ? -1.62334 -20.65119 57.00350 0.765 30.88522 C ? B ? 103 CD1 1
   ATOM 5937 CD2 C PHE B 103 ? -2.90384 -20.87373 59.01297 0.765 30.88963 C ? B ? 103 CD2 1
   ATOM 5938 CE1 C PHE B 103 ? -2.34901 -21.68372 56.42907 0.765 30.36936 C ? B ? 103 CE1 1
   ATOM 5939 CE2 C PHE B 103 ? -3.63706 -21.90044 58.44367 0.765 30.33783 C ? B ? 103 CE2 1
   ATOM 5940 CZ C PHE B 103 ? -3.36051 -22.30479 57.15117 0.765 30.05791 C ? B ? 103 CZ 1
   ATOM 5941 N A VAL B 104 ? 0.97964 -16.34555 58.13370 0.117 30.37751 N ? B ? 104 N 1
   ATOM 5942 CA A VAL B 104 ? 1.52898 -15.09699 58.64800 0.117 30.21197 C ? B ? 104 CA 1
   ATOM 5943 C A VAL B 104 ? 0.59164 -13.94547 58.30255 0.117 30.50408 C ? B ? 104 C 1
   ATOM 5944 O A VAL B 104 ? -0.12126 -13.97686 57.29414 0.117 30.33516 O ? B ? 104 O 1
   ATOM 5945 CB A VAL B 104 ? 2.95448 -14.82478 58.10371 0.117 31.06884 C ? B ? 104 CB 1
   ATOM 5946 CG1 A VAL B 104 ? 3.85026 -16.05206 58.29066 0.117 32.95136 C ? B ? 104 CG1 1
   ATOM 5947 CG2 A VAL B 104 ? 2.91391 -14.41021 56.64136 0.117 31.70951 C ? B ? 104 CG2 1
   ATOM 5948 N B VAL B 104 ? 0.85369 -16.37277 58.15869 0.118 30.38390 N ? B ? 104 N 1
   ATOM 5949 CA B VAL B 104 ? 1.43411 -15.12618 58.63564 0.118 30.19489 C ? B ? 104 CA 1
   ATOM 5950 C B VAL B 104 ? 0.44719 -13.99250 58.38282 0.118 30.57132 C ? B ? 104 C 1
   ATOM 5951 O B VAL B 104 ? -0.42649 -14.07494 57.51705 0.118 30.25842 O ? B ? 104 O 1
   ATOM 5952 CB B VAL B 104 ? 2.79378 -14.81681 57.96393 0.118 31.00689 C ? B ? 104 CB 1
   ATOM 5953 CG1 B VAL B 104 ? 3.77054 -15.99006 58.13018 0.118 32.89133 C ? B ? 104 CG1 1
   ATOM 5954 CG2 B VAL B 104 ? 2.60301 -14.48494 56.49335 0.118 31.90232 C ? B ? 104 CG2 1
   ATOM 5955 N C VAL B 104 ? 0.79139 -16.39662 58.16761 0.765 30.33764 N ? B ? 104 N 1
   ATOM 5956 CA C VAL B 104 ? 1.36434 -15.16144 58.68136 0.765 30.13500 C ? B ? 104 CA 1
   ATOM 5957 C C VAL B 104 ? 0.41404 -13.99423 58.39820 0.765 30.68197 C ? B ? 104 C 1
   ATOM 5958 O C VAL B 104 ? -0.48468 -14.06938 57.55716 0.765 30.13949 O ? B ? 104 O 1
   ATOM 5959 CB C VAL B 104 ? 2.78157 -14.88666 58.10424 0.765 31.02620 C ? B ? 104 CB 1
   ATOM 5960 CG1 C VAL B 104 ? 3.74058 -16.11001 58.33148 0.765 32.87011 C ? B ? 104 CG1 1
   ATOM 5961 CG2 C VAL B 104 ? 2.73020 -14.53686 56.63529 0.765 31.84297 C ? B ? 104 CG2 1
   ATOM 5962 N . ARG B 105 ? 0.58585 -12.92673 59.16378 1.000 28.55557 N ? B ? 105 N 1
   ATOM 5963 CA . ARG B 105 ? -0.18369 -11.70399 58.94425 1.000 32.44030 C ? B ? 105 CA 1
   ATOM 5964 C . ARG B 105 ? 0.80230 -10.65996 58.45544 1.000 33.64801 C ? B ? 105 C 1
   ATOM 5965 O . ARG B 105 ? 1.72534 -10.29883 59.18441 1.000 32.63335 O ? B ? 105 O 1
   ATOM 5966 CB . ARG B 105 ? -0.89160 -11.23909 60.21678 1.000 32.92477 C ? B ? 105 CB 1
   ATOM 5967 CG . ARG B 105 ? -2.16356 -10.44256 59.90771 1.000 31.11356 C ? B ? 105 CG 1
   ATOM 5968 CD . ARG B 105 ? -2.84136 -9.90865 61.15538 1.000 34.91943 C ? B ? 105 CD 1
   ATOM 5969 NE . ARG B 105 ? -3.62785 -8.70770 60.87777 1.000 33.62348 N ? B ? 105 NE 1
   ATOM 5970 CZ . ARG B 105 ? -4.83983 -8.73355 60.34252 1.000 31.88301 C ? B ? 105 CZ 1
   ATOM 5971 NH1 . ARG B 105 ? -5.39310 -9.87066 59.95680 1.000 30.54659 N ? B ? 105 NH1 1
   ATOM 5972 NH2 . ARG B 105 ? -5.49996 -7.59226 60.16770 1.000 29.64827 N ? B ? 105 NH2 1
   ATOM 5973 N A ILE B 106 ? 0.66571 -10.22547 57.20064 0.617 32.89870 N ? B ? 106 N 1
   ATOM 5974 CA A ILE B 106 ? 1.64930 -9.25477 56.72543 0.617 34.12527 C ? B ? 106 CA 1
   ATOM 5975 C A ILE B 106 ? 1.22802 -7.87973 57.19918 0.617 33.55045 C ? B ? 106 C 1
   ATOM 5976 O A ILE B 106 ? 0.09875 -7.68579 57.66275 0.617 33.76566 O ? B ? 106 O 1
   ATOM 5977 CB A ILE B 106 ? 1.84825 -9.26643 55.19743 0.617 32.66245 C ? B ? 106 CB 1
   ATOM 5978 CG1 A ILE B 106 ? 0.53918 -9.57692 54.46759 0.617 32.98444 C ? B ? 106 CG1 1
   ATOM 5979 CG2 A ILE B 106 ? 2.99352 -10.20692 54.81001 0.617 33.50621 C ? B ? 106 CG2 1
   ATOM 5980 CD1 A ILE B 106 ? -0.45121 -8.43034 54.46657 0.617 30.19533 C ? B ? 106 CD1 1
   ATOM 5981 N B ILE B 106 ? 0.59783 -10.15403 57.23772 0.383 32.94439 N ? B ? 106 N 1
   ATOM 5982 CA B ILE B 106 ? 1.49904 -9.12415 56.72947 0.383 33.90381 C ? B ? 106 CA 1
   ATOM 5983 C B ILE B 106 ? 1.06122 -7.76195 57.24014 0.383 33.61259 C ? B ? 106 C 1
   ATOM 5984 O B ILE B 106 ? -0.12830 -7.49519 57.44758 0.383 33.23296 O ? B ? 106 O 1
   ATOM 5985 CB B ILE B 106 ? 1.57480 -9.13344 55.19026 0.383 32.42377 C ? B ? 106 CB 1
   ATOM 5986 CG1 B ILE B 106 ? 0.17037 -9.18403 54.58865 0.383 32.52885 C ? B ? 106 CG1 1
   ATOM 5987 CG2 B ILE B 106 ? 2.45782 -10.27521 54.70367 0.383 33.80257 C ? B ? 106 CG2 1
   ATOM 5988 CD1 B ILE B 106 ? 0.13306 -8.86017 53.13150 0.383 32.38577 C ? B ? 106 CD1 1
   ATOM 5989 N A GLN B 107 ? 2.10907 -6.94722 57.07582 0.617 34.86690 N ? B ? 107 N 1
   ATOM 5990 CA A GLN B 107 ? 2.07697 -5.55339 57.46516 0.617 34.21690 C ? B ? 107 CA 1
   ATOM 5991 C A GLN B 107 ? 1.72863 -4.67608 56.27247 0.617 34.12513 C ? B ? 107 C 1
   ATOM 5992 O A GLN B 107 ? 2.05496 -5.01824 55.12976 0.617 33.46273 O ? B ? 107 O 1
   ATOM 5993 CB A GLN B 107 ? 3.44279 -5.12839 58.01583 0.617 34.32039 C ? B ? 107 CB 1
   ATOM 5994 CG A GLN B 107 ? 3.95823 -6.04871 59.10666 0.617 34.91362 C ? B ? 107 CG 1
   ATOM 5995 CD A GLN B 107 ? 3.10499 -5.97028 60.34873 0.617 37.72616 C ? B ? 107 CD 1
   ATOM 5996 OE1 A GLN B 107 ? 2.63168 -6.98939 60.86285 0.617 37.05619 O ? B ? 107 OE1 1
   ATOM 5997 NE2 A GLN B 107 ? 2.89656 -4.75117 60.84132 0.617 36.09298 N ? B ? 107 NE2 1
   ATOM 5998 N B GLN B 107 ? 2.03719 -6.89274 57.44606 0.383 34.73607 N ? B ? 107 N 1
   ATOM 5999 CA B GLN B 107 ? 1.78765 -5.49676 57.74807 0.383 34.06070 C ? B ? 107 CA 1
   ATOM 6000 C B GLN B 107 ? 1.60858 -4.70939 56.46259 0.383 34.06702 C ? B ? 107 C 1
   ATOM 6001 O B GLN B 107 ? 2.08447 -5.12249 55.39953 0.383 33.77196 O ? B ? 107 O 1
   ATOM 6002 CB B GLN B 107 ? 2.94688 -4.92045 58.55118 0.383 35.16650 C ? B ? 107 CB 1
   ATOM 6003 CG B GLN B 107 ? 3.17533 -5.64944 59.84959 0.383 36.36866 C ? B ? 107 CG 1
   ATOM 6004 CD B GLN B 107 ? 1.98903 -5.55833 60.80238 0.383 35.79790 C ? B ? 107 CD 1
   ATOM 6005 OE1 B GLN B 107 ? 1.14222 -4.66966 60.68601 0.383 36.98213 O ? B ? 107 OE1 1
   ATOM 6006 NE2 B GLN B 107 ? 1.94232 -6.46760 61.76182 0.383 35.03468 N ? B ? 107 NE2 1
   ATOM 6007 N A PRO B 108 ? 1.07443 -3.54041 56.51945 0.617 33.52217 N ? B ? 108 N 1
   ATOM 6008 CA A PRO B 108 ? 0.90224 -2.54434 55.45601 0.617 34.07762 C ? B ? 108 CA 1
   ATOM 6009 C A PRO B 108 ? 2.24783 -2.20840 54.83968 0.617 33.55896 C ? B ? 108 C 1
   ATOM 6010 O A PRO B 108 ? 3.23848 -2.01109 55.54847 0.617 35.75942 O ? B ? 108 O 1
   ATOM 6011 CB A PRO B 108 ? 0.31060 -1.33734 56.19265 0.617 33.12884 C ? B ? 108 CB 1
   ATOM 6012 CG A PRO B 108 ? 0.73696 -1.53678 57.64029 0.617 33.96474 C ? B ? 108 CG 1
   ATOM 6013 CD A PRO B 108 ? 0.64977 -3.02467 57.83178 0.617 35.08358 C ? B ? 108 CD 1
   ATOM 6014 N B PRO B 108 ? 0.91048 -3.57324 56.52043 0.383 33.54645 N ? B ? 108 N 1
   ATOM 6015 CA B PRO B 108 ? 0.81877 -2.71226 55.33537 0.383 34.10286 C ? B ? 108 CA 1
   ATOM 6016 C B PRO B 108 ? 2.19637 -2.30733 54.83090 0.383 33.54832 C ? B ? 108 C 1
   ATOM 6017 O B PRO B 108 ? 3.14125 -2.12649 55.60393 0.383 35.70350 O ? B ? 108 O 1
   ATOM 6018 CB B PRO B 108 ? 0.02972 -1.49747 55.83662 0.383 33.16950 C ? B ? 108 CB 1
   ATOM 6019 CG B PRO B 108 ? -0.79870 -2.03386 56.96041 0.383 34.18890 C ? B ? 108 CG 1
   ATOM 6020 CD B PRO B 108 ? 0.03630 -3.10761 57.61420 0.383 34.44492 C ? B ? 108 CD 1
   ATOM 6021 N . GLY B 109 ? 2.29467 -2.16896 53.50899 1.000 33.00181 N ? B ? 109 N 1
   ATOM 6022 CA . GLY B 109 ? 3.51843 -1.85829 52.81437 1.000 35.45969 C ? B ? 109 CA 1
   ATOM 6023 C . GLY B 109 ? 4.23750 -3.06721 52.24823 1.000 34.88719 C ? B ? 109 C 1
   ATOM 6024 O . GLY B 109 ? 5.02800 -2.91461 51.30723 1.000 37.66043 O ? B ? 109 O 1
   ATOM 6025 N A GLN B 110 ? 4.01735 -4.24950 52.82459 0.473 33.08285 N ? B ? 110 N 1
   ATOM 6026 CA A GLN B 110 ? 4.60440 -5.48179 52.32531 0.473 34.52952 C ? B ? 110 CA 1
   ATOM 6027 C A GLN B 110 ? 3.90548 -5.92158 51.04235 0.473 34.09207 C ? B ? 110 C 1
   ATOM 6028 O A GLN B 110 ? 2.87458 -5.37626 50.63794 0.473 34.85219 O ? B ? 110 O 1
   ATOM 6029 CB A GLN B 110 ? 4.51574 -6.59938 53.36708 0.473 33.54349 C ? B ? 110 CB 1
   ATOM 6030 CG A GLN B 110 ? 5.21035 -6.30058 54.68671 0.473 36.41895 C ? B ? 110 CG 1
   ATOM 6031 CD A GLN B 110 ? 6.68622 -5.96468 54.51735 0.473 35.48052 C ? B ? 110 CD 1
   ATOM 6032 OE1 A GLN B 110 ? 7.12597 -4.86917 54.85376 0.473 38.05470 O ? B ? 110 OE1 1
   ATOM 6033 NE2 A GLN B 110 ? 7.45550 -6.91600 53.99509 0.473 36.41307 N ? B ? 110 NE2 1
   ATOM 6034 N B GLN B 110 ? 3.96893 -4.25630 52.77424 0.527 33.07493 N ? B ? 110 N 1
   ATOM 6035 CA B GLN B 110 ? 4.60478 -5.47570 52.30474 0.527 34.53392 C ? B ? 110 CA 1
   ATOM 6036 C B GLN B 110 ? 3.83421 -6.07006 51.12883 0.527 34.09230 C ? B ? 110 C 1
   ATOM 6037 O B GLN B 110 ? 2.63170 -5.85335 50.96320 0.527 34.36015 O ? B ? 110 O 1
   ATOM 6038 CB B GLN B 110 ? 4.70451 -6.49803 53.43448 0.527 33.58236 C ? B ? 110 CB 1
   ATOM 6039 CG B GLN B 110 ? 5.15081 -5.89157 54.75174 0.527 36.56352 C ? B ? 110 CG 1
   ATOM 6040 CD B GLN B 110 ? 5.59937 -6.92987 55.75892 0.527 36.09212 C ? B ? 110 CD 1
   ATOM 6041 OE1 B GLN B 110 ? 4.83052 -7.80593 56.16903 0.527 34.93999 O ? B ? 110 OE1 1
   ATOM 6042 NE2 B GLN B 110 ? 6.85371 -6.83221 56.16976 0.527 35.98532 N ? B ? 110 NE2 1
   ATOM 6043 N A THR B 111 ? 4.47343 -6.94450 50.41221 0.473 33.60258 N ? B ? 111 N 1
   ATOM 6044 CA A THR B 111 ? 3.96604 -7.46424 49.15578 0.473 33.26644 C ? B ? 111 CA 1
   ATOM 6045 C A THR B 111 ? 3.81790 -8.97396 49.24835 0.473 32.62723 C ? B ? 111 C 1
   ATOM 6046 O A THR B 111 ? 4.43605 -9.63164 50.09320 0.473 33.18330 O ? B ? 111 O 1
   ATOM 6047 CB A THR B 111 ? 4.89383 -7.12691 47.99163 0.473 33.73245 C ? B ? 111 CB 1
   ATOM 6048 OG1 A THR B 111 ? 6.18990 -7.67277 48.26548 0.473 33.43399 O ? B ? 111 OG1 1
   ATOM 6049 CG2 A THR B 111 ? 5.00605 -5.59978 47.80373 0.473 34.38222 C ? B ? 111 CG2 1
   ATOM 6050 N B THR B 111 ? 4.54316 -6.85082 50.32241 0.527 33.62827 N ? B ? 111 N 1
   ATOM 6051 CA B THR B 111 ? 4.00758 -7.39213 49.08339 0.527 33.26697 C ? B ? 111 CA 1
   ATOM 6052 C B THR B 111 ? 3.73387 -8.88287 49.22282 0.527 32.62334 C ? B ? 111 C 1
   ATOM 6053 O B THR B 111 ? 4.17019 -9.53357 50.17844 0.527 33.22415 O ? B ? 111 O 1
   ATOM 6054 CB B THR B 111 ? 4.97652 -7.15807 47.92230 0.527 33.72360 C ? B ? 111 CB 1
   ATOM 6055 OG1 B THR B 111 ? 6.26727 -7.65803 48.28844 0.527 33.43148 O ? B ? 111 OG1 1
   ATOM 6056 CG2 B THR B 111 ? 5.08133 -5.65614 47.57558 0.527 34.35276 C ? B ? 111 CG2 1
   ATOM 6057 N A PHE B 112 ? 3.00588 -9.51393 48.34643 0.473 32.05194 N ? B ? 112 N 1
   ATOM 6058 CA A PHE B 112 ? 2.84837 -10.95859 48.21122 0.473 32.03192 C ? B ? 112 CA 1
   ATOM 6059 C A PHE B 112 ? 2.33897 -11.27134 46.80837 0.473 32.44368 C ? B ? 112 C 1
   ATOM 6060 O A PHE B 112 ? 1.90446 -10.38503 46.07180 0.473 33.07307 O ? B ? 112 O 1
   ATOM 6061 CB A PHE B 112 ? 1.91525 -11.51768 49.29063 0.473 30.70336 C ? B ? 112 CB 1
   ATOM 6062 CG A PHE B 112 ? 0.61467 -10.76338 49.43709 0.473 30.86317 C ? B ? 112 CG 1
   ATOM 6063 CD1 A PHE B 112 ? -0.46906 -11.05546 48.62903 0.473 29.86999 C ? B ? 112 CD1 1
   ATOM 6064 CD2 A PHE B 112 ? 0.47259 -9.77834 50.40608 0.473 30.56692 C ? B ? 112 CD2 1
   ATOM 6065 CE1 A PHE B 112 ? -1.67085 -10.37013 48.77212 0.473 28.97540 C ? B ? 112 CE1 1
   ATOM 6066 CE2 A PHE B 112 ? -0.72327 -9.09555 50.55272 0.473 30.19138 C ? B ? 112 CE2 1
   ATOM 6067 CZ A PHE B 112 ? -1.79478 -9.38840 49.73237 0.473 30.13851 C ? B ? 112 CZ 1
   ATOM 6068 N B PHE B 112 ? 3.02287 -9.41566 48.23118 0.527 32.04368 N ? B ? 112 N 1
   ATOM 6069 CA B PHE B 112 ? 2.78109 -10.85168 48.11464 0.527 32.07635 C ? B ? 112 CA 1
   ATOM 6070 C B PHE B 112 ? 2.30980 -11.16817 46.70022 0.527 32.41730 C ? B ? 112 C 1
   ATOM 6071 O B PHE B 112 ? 1.77390 -10.31028 45.99771 0.527 33.17034 O ? B ? 112 O 1
   ATOM 6072 CB B PHE B 112 ? 1.76447 -11.34280 49.15543 0.527 30.74210 C ? B ? 112 CB 1
   ATOM 6073 CG B PHE B 112 ? 0.42986 -10.62529 49.11561 0.527 30.90553 C ? B ? 112 CG 1
   ATOM 6074 CD1 B PHE B 112 ? -0.66996 -11.20375 48.51498 0.527 29.91672 C ? B ? 112 CD1 1
   ATOM 6075 CD2 B PHE B 112 ? 0.27574 -9.38053 49.70657 0.527 30.64475 C ? B ? 112 CD2 1
   ATOM 6076 CE1 B PHE B 112 ? -1.90265 -10.54595 48.49545 0.527 28.87337 C ? B ? 112 CE1 1
   ATOM 6077 CE2 B PHE B 112 ? -0.94718 -8.72771 49.68361 0.527 29.43736 C ? B ? 112 CE2 1
   ATOM 6078 CZ B PHE B 112 ? -2.03175 -9.30938 49.08650 0.527 30.84364 C ? B ? 112 CZ 1
   ATOM 6079 N A SER B 113 ? 2.38838 -12.55538 46.44965 0.473 32.90412 N ? B ? 113 N 1
   ATOM 6080 CA A SER B 113 ? 1.92023 -13.02704 45.15334 0.473 31.76901 C ? B ? 113 CA 1
   ATOM 6081 C A SER B 113 ? 0.53089 -13.63060 45.29071 0.473 30.92049 C ? B ? 113 C 1
   ATOM 6082 O A SER B 113 ? 0.31788 -14.54214 46.09181 0.473 30.48422 O ? B ? 113 O 1
   ATOM 6083 CB A SER B 113 ? 2.86739 -14.06930 44.56130 0.473 30.80827 C ? B ? 113 CB 1
   ATOM 6084 OG A SER B 113 ? 4.18916 -13.58237 44.48499 0.473 31.23215 O ? B ? 113 OG 1
   ATOM 6085 N B SER B 113 ? 2.51132 -12.41967 46.29307 0.527 32.91622 N ? B ? 113 N 1
   ATOM 6086 CA B SER B 113 ? 1.99308 -12.90238 45.02430 0.527 31.81792 C ? B ? 113 CA 1
   ATOM 6087 C B SER B 113 ? 0.58205 -13.44106 45.20414 0.527 30.99146 C ? B ? 113 C 1
   ATOM 6088 O B SER B 113 ? 0.22338 -13.95697 46.26161 0.527 30.63893 O ? B ? 113 O 1
   ATOM 6089 CB B SER B 113 ? 2.88940 -13.99309 44.44215 0.527 30.81516 C ? B ? 113 CB 1
   ATOM 6090 OG B SER B 113 ? 4.17344 -13.48814 44.15060 0.527 30.97423 O ? B ? 113 OG 1
   ATOM 6091 N A VAL B 114 ? -0.39563 -13.14161 44.49733 0.473 30.34595 N ? B ? 114 N 1
   ATOM 6092 CA A VAL B 114 ? -1.75693 -13.65171 44.46501 0.473 29.07223 C ? B ? 114 CA 1
   ATOM 6093 C A VAL B 114 ? -1.86530 -14.62689 43.30618 0.473 30.54366 C ? B ? 114 C 1
   ATOM 6094 O A VAL B 114 ? -1.37824 -14.34986 42.20124 0.473 31.17678 O ? B ? 114 O 1
   ATOM 6095 CB A VAL B 114 ? -2.75856 -12.48433 44.32506 0.473 30.34269 C ? B ? 114 CB 1
   ATOM 6096 CG1 A VAL B 114 ? -4.12834 -12.96723 43.85961 0.473 29.72098 C ? B ? 114 CG1 1
   ATOM 6097 CG2 A VAL B 114 ? -2.87531 -11.74091 45.63061 0.473 29.56794 C ? B ? 114 CG2 1
   ATOM 6098 N B VAL B 114 ? -0.21493 -13.32090 44.15049 0.527 30.37821 N ? B ? 114 N 1
   ATOM 6099 CA B VAL B 114 ? -1.61361 -13.72067 44.15895 0.527 28.91876 C ? B ? 114 CA 1
   ATOM 6100 C B VAL B 114 ? -1.81510 -14.74052 43.05355 0.527 30.73802 C ? B ? 114 C 1
   ATOM 6101 O B VAL B 114 ? -1.49716 -14.47365 41.88869 0.527 31.22610 O ? B ? 114 O 1
   ATOM 6102 CB B VAL B 114 ? -2.54516 -12.50766 43.95573 0.527 30.62886 C ? B ? 114 CB 1
   ATOM 6103 CG1 B VAL B 114 ? -4.00493 -12.94093 43.81060 0.527 29.74159 C ? B ? 114 CG1 1
   ATOM 6104 CG2 B VAL B 114 ? -2.39712 -11.54321 45.09473 0.527 29.21415 C ? B ? 114 CG2 1
   ATOM 6105 N A LEU B 115 ? -2.48561 -15.78054 43.55193 0.473 31.30115 N ? B ? 115 N 1
   ATOM 6106 CA A LEU B 115 ? -2.74412 -16.77570 42.50831 0.473 31.19609 C ? B ? 115 CA 1
   ATOM 6107 C A LEU B 115 ? -4.24989 -16.77570 42.25799 0.473 31.18587 C ? B ? 115 C 1
   ATOM 6108 O A LEU B 115 ? -5.01371 -17.34429 43.04362 0.473 31.54171 O ? B ? 115 O 1
   ATOM 6109 CB A LEU B 115 ? -2.24594 -18.16397 42.92201 0.473 31.45415 C ? B ? 115 CB 1
   ATOM 6110 CG A LEU B 115 ? -2.69573 -19.29975 41.99272 0.473 30.01323 C ? B ? 115 CG 1
   ATOM 6111 CD1 A LEU B 115 ? -1.88282 -19.32372 40.70413 0.473 30.25355 C ? B ? 115 CD1 1
   ATOM 6112 CD2 A LEU B 115 ? -2.65256 -20.64860 42.70869 0.473 31.95067 C ? B ? 115 CD2 1
   ATOM 6113 N B LEU B 115 ? -2.33946 -15.90500 43.41189 0.527 31.34964 N ? B ? 115 N 1
   ATOM 6114 CA B LEU B 115 ? -2.73929 -16.90819 42.42915 0.527 31.20813 C ? B ? 115 CA 1
   ATOM 6115 C B LEU B 115 ? -4.24940 -16.77618 42.25970 0.527 31.18738 C ? B ? 115 C 1
   ATOM 6116 O B LEU B 115 ? -5.01584 -17.22471 43.11582 0.527 31.52473 O ? B ? 115 O 1
   ATOM 6117 CB B LEU B 115 ? -2.34412 -18.31173 42.88368 0.527 31.39191 C ? B ? 115 CB 1
   ATOM 6118 CG B LEU B 115 ? -2.77888 -19.40480 41.90405 0.527 30.01676 C ? B ? 115 CG 1
   ATOM 6119 CD1 B LEU B 115 ? -1.93395 -19.35245 40.64137 0.527 30.25161 C ? B ? 115 CD1 1
   ATOM 6120 CD2 B LEU B 115 ? -2.72608 -20.78184 42.55975 0.527 31.93874 C ? B ? 115 CD2 1
   ATOM 6121 N . ALA B 116 ? -4.67606 -16.11656 41.18012 1.000 31.79029 N ? B ? 116 N 1
   ATOM 6122 CA . ALA B 116 ? -6.09791 -15.95037 40.90764 1.000 32.51001 C ? B ? 116 CA 1
   ATOM 6123 C . ALA B 116 ? -6.64261 -17.26775 40.38347 1.000 33.28867 C ? B ? 116 C 1
   ATOM 6124 O . ALA B 116 ? -6.03988 -17.90097 39.51410 1.000 34.46100 O ? B ? 116 O 1
   ATOM 6125 CB . ALA B 116 ? -6.36473 -14.84933 39.88129 1.000 31.32546 C ? B ? 116 CB 1
   ATOM 6126 N A CYS B 117 ? -7.78802 -17.66901 40.91230 0.671 32.65033 N ? B ? 117 N 1
   ATOM 6127 CA A CYS B 117 ? -8.34123 -18.99305 40.67298 0.671 33.37849 C ? B ? 117 CA 1
   ATOM 6128 C A CYS B 117 ? -9.83504 -18.90000 40.45398 0.671 34.77847 C ? B ? 117 C 1
   ATOM 6129 O A CYS B 117 ? -10.50511 -18.09595 41.10143 0.671 34.59147 O ? B ? 117 O 1
   ATOM 6130 CB A CYS B 117 ? -8.10366 -19.91585 41.85167 0.671 31.39234 C ? B ? 117 CB 1
   ATOM 6131 SG A CYS B 117 ? -6.45858 -20.53781 41.89814 0.671 37.38136 S ? B ? 117 SG 1
   ATOM 6132 N B CYS B 117 ? -7.79327 -17.67326 40.90867 0.329 32.72504 N ? B ? 117 N 1
   ATOM 6133 CA B CYS B 117 ? -8.35108 -18.98483 40.61937 0.329 33.40500 C ? B ? 117 CA 1
   ATOM 6134 C B CYS B 117 ? -9.83524 -18.85795 40.31563 0.329 34.77010 C ? B ? 117 C 1
   ATOM 6135 O B CYS B 117 ? -10.49930 -17.92354 40.76929 0.329 34.24542 O ? B ? 117 O 1
   ATOM 6136 CB B CYS B 117 ? -8.14346 -19.94825 41.79196 0.329 31.54239 C ? B ? 117 CB 1
   ATOM 6137 SG B CYS B 117 ? -6.42180 -20.11915 42.32188 0.329 34.57940 S ? B ? 117 SG 1
   ATOM 6138 N A TYR B 118 ? -10.34725 -19.77203 39.58473 0.671 35.07681 N ? B ? 118 N 1
   ATOM 6139 CA A TYR B 118 ? -11.77232 -19.88798 39.31380 0.671 35.45106 C ? B ? 118 CA 1
   ATOM 6140 C A TYR B 118 ? -12.11010 -21.36611 39.24171 0.671 35.77299 C ? B ? 118 C 1
   ATOM 6141 O A TYR B 118 ? -11.38897 -22.13268 38.59547 0.671 36.73695 O ? B ? 118 O 1
   ATOM 6142 CB A TYR B 118 ? -12.15066 -19.15134 38.02297 0.671 35.54670 C ? B ? 118 CB 1
   ATOM 6143 CG A TYR B 118 ? -11.73158 -17.71130 38.11590 0.671 37.59431 C ? B ? 118 CG 1
   ATOM 6144 CD1 A TYR B 118 ? -12.54442 -16.77211 38.73086 0.671 38.30627 C ? B ? 118 CD1 1
   ATOM 6145 CD2 A TYR B 118 ? -10.47726 -17.30101 37.66419 0.671 37.78309 C ? B ? 118 CD2 1
   ATOM 6146 CE1 A TYR B 118 ? -12.14920 -15.45278 38.85782 0.671 38.54569 C ? B ? 118 CE1 1
   ATOM 6147 CE2 A TYR B 118 ? -10.07430 -15.98061 37.78876 0.671 37.10245 C ? B ? 118 CE2 1
   ATOM 6148 CZ A TYR B 118 ? -10.91216 -15.06975 38.39142 0.671 38.58958 C ? B ? 118 CZ 1
   ATOM 6149 OH A TYR B 118 ? -10.51623 -13.75595 38.51253 0.671 39.72597 O ? B ? 118 OH 1
   ATOM 6150 N B TYR B 118 ? -10.34512 -19.81699 39.54329 0.329 35.19289 N ? B ? 118 N 1
   ATOM 6151 CA B TYR B 118 ? -11.75974 -19.88966 39.20086 0.329 35.47597 C ? B ? 118 CA 1
   ATOM 6152 C B TYR B 118 ? -12.14277 -21.35334 39.06330 0.329 35.81011 C ? B ? 118 C 1
   ATOM 6153 O B TYR B 118 ? -11.50461 -22.08917 38.30466 0.329 36.49389 O ? B ? 118 O 1
   ATOM 6154 CB B TYR B 118 ? -12.06462 -19.13326 37.90396 0.329 35.93961 C ? B ? 118 CB 1
   ATOM 6155 CG B TYR B 118 ? -11.67522 -17.68006 37.96751 0.329 37.55793 C ? B ? 118 CG 1
   ATOM 6156 CD1 B TYR B 118 ? -12.51366 -16.74355 38.55405 0.329 38.23724 C ? B ? 118 CD1 1
   ATOM 6157 CD2 B TYR B 118 ? -10.45520 -17.24665 37.46400 0.329 37.56624 C ? B ? 118 CD2 1
   ATOM 6158 CE1 B TYR B 118 ? -12.15653 -15.41451 38.62713 0.329 38.60108 C ? B ? 118 CE1 1
   ATOM 6159 CE2 B TYR B 118 ? -10.08950 -15.91917 37.53206 0.329 36.98860 C ? B ? 118 CE2 1
   ATOM 6160 CZ B TYR B 118 ? -10.94318 -15.01001 38.11521 0.329 38.58154 C ? B ? 118 CZ 1
   ATOM 6161 OH B TYR B 118 ? -10.58043 -13.68807 38.18230 0.329 39.60612 O ? B ? 118 OH 1
   ATOM 6162 N A ASN B 119 ? -13.16678 -21.76290 39.96024 0.671 36.95516 N ? B ? 119 N 1
   ATOM 6163 CA A ASN B 119 ? -13.62684 -23.15545 40.01108 0.671 36.45432 C ? B ? 119 CA 1
   ATOM 6164 C A ASN B 119 ? -12.51047 -24.11079 40.41370 0.671 38.29737 C ? B ? 119 C 1
   ATOM 6165 O A ASN B 119 ? -12.43009 -25.24289 39.92684 0.671 36.22766 O ? B ? 119 O 1
   ATOM 6166 CB A ASN B 119 ? -14.21947 -23.57506 38.67436 0.671 38.43572 C ? B ? 119 CB 1
   ATOM 6167 CG A ASN B 119 ? -15.43327 -22.77209 38.31308 0.671 39.10854 C ? B ? 119 CG 1
   ATOM 6168 OD1 A ASN B 119 ? -15.33138 -21.76609 37.61764 0.671 38.94978 O ? B ? 119 OD1 1
   ATOM 6169 ND2 A ASN B 119 ? -16.60407 -23.21342 38.78282 0.671 40.36056 N ? B ? 119 ND2 1
   ATOM 6170 N B ASN B 119 ? -13.17871 -21.76380 39.79591 0.329 36.95006 N ? B ? 119 N 1
   ATOM 6171 CA B ASN B 119 ? -13.62242 -23.15740 39.83899 0.329 36.74555 C ? B ? 119 CA 1
   ATOM 6172 C B ASN B 119 ? -12.45276 -24.09623 40.12682 0.329 38.22950 C ? B ? 119 C 1
   ATOM 6173 O B ASN B 119 ? -12.21787 -25.07950 39.42085 0.329 36.28576 O ? B ? 119 O 1
   ATOM 6174 CB B ASN B 119 ? -14.33661 -23.54695 38.54474 0.329 38.40197 C ? B ? 119 CB 1
   ATOM 6175 CG B ASN B 119 ? -15.73973 -22.97760 38.46056 0.329 39.06767 C ? B ? 119 CG 1
   ATOM 6176 OD1 B ASN B 119 ? -16.00563 -21.87769 38.94643 0.329 37.71188 O ? B ? 119 OD1 1
   ATOM 6177 ND2 B ASN B 119 ? -16.65086 -23.73188 37.84906 0.329 38.76400 N ? B ? 119 ND2 1
   ATOM 6178 N A GLY B 120 ? -11.63897 -23.65418 41.31311 0.671 36.27772 N ? B ? 120 N 1
   ATOM 6179 CA A GLY B 120 ? -10.52683 -24.46204 41.77134 0.671 36.22412 C ? B ? 120 CA 1
   ATOM 6180 C A GLY B 120 ? -9.34302 -24.53184 40.83119 0.671 37.47351 C ? B ? 120 C 1
   ATOM 6181 O A GLY B 120 ? -8.36654 -25.23333 41.14676 0.671 38.69913 O ? B ? 120 O 1
   ATOM 6182 N B GLY B 120 ? -11.70153 -23.76978 41.17735 0.329 36.51935 N ? B ? 120 N 1
   ATOM 6183 CA B GLY B 120 ? -10.59214 -24.58992 41.61649 0.329 36.22896 C ? B ? 120 CA 1
   ATOM 6184 C B GLY B 120 ? -9.40098 -24.63859 40.68556 0.329 37.32153 C ? B ? 120 C 1
   ATOM 6185 O B GLY B 120 ? -8.45245 -25.38173 40.96588 0.329 38.47615 O ? B ? 120 O 1
   ATOM 6186 N A SER B 121 ? -9.38454 -23.83132 39.69133 0.671 36.38724 N ? B ? 121 N 1
   ATOM 6187 CA A SER B 121 ? -8.32820 -23.90947 38.68570 0.671 36.35774 C ? B ? 121 CA 1
   ATOM 6188 C A SER B 121 ? -7.56660 -22.59906 38.59882 0.671 35.80873 C ? B ? 121 C 1
   ATOM 6189 O A SER B 121 ? -8.17285 -21.55231 38.32879 0.671 35.66482 O ? B ? 121 O 1
   ATOM 6190 CB A SER B 121 ? -8.90642 -24.26449 37.31807 0.671 37.57461 C ? B ? 121 CB 1
   ATOM 6191 OG A SER B 121 ? -9.16018 -25.64866 37.24480 0.671 39.56992 O ? B ? 121 OG 1
   ATOM 6192 N B SER B 121 ? -9.40526 -23.87482 39.59191 0.329 36.37674 N ? B ? 121 N 1
   ATOM 6193 CA B SER B 121 ? -8.31216 -23.92185 38.63403 0.329 36.38378 C ? B ? 121 CA 1
   ATOM 6194 C B SER B 121 ? -7.56937 -22.59853 38.59723 0.329 35.80542 C ? B ? 121 C 1
   ATOM 6195 O B SER B 121 ? -8.19121 -21.54719 38.39480 0.329 35.73633 O ? B ? 121 O 1
   ATOM 6196 CB B SER B 121 ? -8.82917 -24.26182 37.23373 0.329 37.53124 C ? B ? 121 CB 1
   ATOM 6197 OG B SER B 121 ? -9.26974 -25.60463 37.17472 0.329 39.48494 O ? B ? 121 OG 1
   ATOM 6198 N . PRO B 122 ? -6.25243 -22.61093 38.78347 1.000 35.82174 N ? B ? 122 N 1
   ATOM 6199 CA . PRO B 122 ? -5.48135 -21.36019 38.70559 1.000 34.02447 C ? B ? 122 CA 1
   ATOM 6200 C . PRO B 122 ? -5.49392 -20.75171 37.30830 1.000 35.01912 C ? B ? 122 C 1
   ATOM 6201 O . PRO B 122 ? -5.40719 -21.45181 36.29279 1.000 35.52708 O ? B ? 122 O 1
   ATOM 6202 CB . PRO B 122 ? -4.06926 -21.79700 39.11559 1.000 34.15310 C ? B ? 122 CB 1
   ATOM 6203 CG . PRO B 122 ? -4.29516 -23.04810 39.93828 1.000 36.10390 C ? B ? 122 CG 1
   ATOM 6204 CD . PRO B 122 ? -5.44814 -23.74231 39.27568 1.000 36.55921 C ? B ? 122 CD 1
   ATOM 6205 N A SER B 123 ? -5.57053 -19.42944 37.25918 0.424 34.13930 N ? B ? 123 N 1
   ATOM 6206 CA A SER B 123 ? -5.66166 -18.72783 35.98824 0.424 34.40866 C ? B ? 123 CA 1
   ATOM 6207 C A SER B 123 ? -4.48256 -17.80628 35.72224 0.424 35.01723 C ? B ? 123 C 1
   ATOM 6208 O A SER B 123 ? -3.97329 -17.77501 34.59953 0.424 34.51908 O ? B ? 123 O 1
   ATOM 6209 CB A SER B 123 ? -6.95911 -17.91040 35.94242 0.424 34.99771 C ? B ? 123 CB 1
   ATOM 6210 OG A SER B 123 ? -6.86294 -16.81183 36.82821 0.424 34.33202 O ? B ? 123 OG 1
   ATOM 6211 N B SER B 123 ? -5.57612 -19.42531 37.27203 0.471 34.11479 N ? B ? 123 N 1
   ATOM 6212 CA B SER B 123 ? -5.77882 -18.68026 36.04020 0.471 34.43095 C ? B ? 123 CA 1
   ATOM 6213 C B SER B 123 ? -4.67705 -17.67245 35.74684 0.471 35.04388 C ? B ? 123 C 1
   ATOM 6214 O B SER B 123 ? -4.32097 -17.48627 34.57998 0.471 34.93249 O ? B ? 123 O 1
   ATOM 6215 CB B SER B 123 ? -7.13566 -17.95533 36.09606 0.471 34.78894 C ? B ? 123 CB 1
   ATOM 6216 OG B SER B 123 ? -7.26517 -17.03745 35.02815 0.471 35.37743 O ? B ? 123 OG 1
   ATOM 6217 N C SER B 123 ? -5.63144 -19.43195 37.26053 0.105 33.76527 N ? B ? 123 N 1
   ATOM 6218 CA C SER B 123 ? -5.81405 -18.69465 36.01763 0.105 34.44406 C ? B ? 123 CA 1
   ATOM 6219 C C SER B 123 ? -4.70397 -17.69616 35.73956 0.105 34.97043 C ? B ? 123 C 1
   ATOM 6220 O C SER B 123 ? -4.31582 -17.52075 34.58187 0.105 34.93608 O ? B ? 123 O 1
   ATOM 6221 CB C SER B 123 ? -7.16387 -17.96009 36.04234 0.105 34.78957 C ? B ? 123 CB 1
   ATOM 6222 OG C SER B 123 ? -7.29459 -17.09470 34.92915 0.105 35.30170 O ? B ? 123 OG 1
   ATOM 6223 N A GLY B 124 ? -4.04994 -17.03700 36.72216 0.457 33.85038 N ? B ? 124 N 1
   ATOM 6224 CA A GLY B 124 ? -2.96121 -16.09936 36.54673 0.457 33.69437 C ? B ? 124 CA 1
   ATOM 6225 C A GLY B 124 ? -2.24577 -15.87858 37.86132 0.457 33.06930 C ? B ? 124 C 1
   ATOM 6226 O A GLY B 124 ? -2.67613 -16.34312 38.92084 0.457 32.68467 O ? B ? 124 O 1
   ATOM 6227 N B GLY B 124 ? -4.14005 -17.00654 36.76644 0.543 33.61101 N ? B ? 124 N 1
   ATOM 6228 CA B GLY B 124 ? -3.06846 -16.04881 36.56496 0.543 33.55597 C ? B ? 124 CA 1
   ATOM 6229 C B GLY B 124 ? -2.47697 -15.62852 37.89163 0.543 33.04081 C ? B ? 124 C 1
   ATOM 6230 O B GLY B 124 ? -3.11858 -15.73291 38.94269 0.543 32.92598 O ? B ? 124 O 1
   ATOM 6231 N C GLY B 124 ? -4.18961 -17.02954 36.76887 0.000 33.93388 N ? B ? 124 N 1
   ATOM 6232 CA C GLY B 124 ? -3.11281 -16.07161 36.60039 0.000 33.75476 C ? B ? 124 CA 1
   ATOM 6233 C C GLY B 124 ? -2.45967 -15.79728 37.93468 0.000 33.02743 C ? B ? 124 C 1
   ATOM 6234 O C GLY B 124 ? -2.97610 -16.16563 38.99127 0.000 32.91825 O ? B ? 124 O 1
   ATOM 6235 N A VAL B 125 ? -1.13012 -15.16221 37.78014 0.524 33.07782 N ? B ? 125 N 1
   ATOM 6236 CA A VAL B 125 ? -0.33199 -14.84415 38.95064 0.524 32.24172 C ? B ? 125 CA 1
   ATOM 6237 C A VAL B 125 ? 0.26529 -13.46237 38.75016 0.524 32.69862 C ? B ? 125 C 1
   ATOM 6238 O A VAL B 125 ? 0.64662 -13.08716 37.63520 0.524 32.80331 O ? B ? 125 O 1
   ATOM 6239 CB A VAL B 125 ? 0.76135 -15.90446 39.21403 0.524 32.33598 C ? B ? 125 CB 1
   ATOM 6240 CG1 A VAL B 125 ? 1.86883 -15.83580 38.16717 0.524 32.18933 C ? B ? 125 CG1 1
   ATOM 6241 CG2 A VAL B 125 ? 1.31380 -15.75856 40.61551 0.524 32.14074 C ? B ? 125 CG2 1
   ATOM 6242 N B VAL B 125 ? -1.23679 -15.14860 37.83292 0.468 33.07469 N ? B ? 125 N 1
   ATOM 6243 CA B VAL B 125 ? -0.48310 -14.80151 39.02745 0.468 32.28179 C ? B ? 125 CA 1
   ATOM 6244 C B VAL B 125 ? 0.12415 -13.41935 38.83954 0.468 32.67527 C ? B ? 125 C 1
   ATOM 6245 O B VAL B 125 ? 0.59130 -13.07722 37.74605 0.468 32.89871 O ? B ? 125 O 1
   ATOM 6246 CB B VAL B 125 ? 0.60333 -15.85544 39.34226 0.468 32.33338 C ? B ? 125 CB 1
   ATOM 6247 CG1 B VAL B 125 ? 1.62022 -15.94837 38.21396 0.468 32.29447 C ? B ? 125 CG1 1
   ATOM 6248 CG2 B VAL B 125 ? 1.27525 -15.56224 40.66629 0.468 32.17407 C ? B ? 125 CG2 1
   ATOM 6249 N C VAL B 125 ? -1.30355 -15.14278 37.87709 0.008 33.11223 N ? B ? 125 N 1
   ATOM 6250 CA C VAL B 125 ? -0.54250 -14.81552 39.07619 0.008 32.38467 C ? B ? 125 CA 1
   ATOM 6251 C C VAL B 125 ? 0.07414 -13.43401 38.90693 0.008 32.65630 C ? B ? 125 C 1
   ATOM 6252 O C VAL B 125 ? 0.54679 -13.07696 37.82222 0.008 32.88197 O ? B ? 125 O 1
   ATOM 6253 CB C VAL B 125 ? 0.53612 -15.88156 39.37619 0.008 32.32275 C ? B ? 125 CB 1
   ATOM 6254 CG1 C VAL B 125 ? 1.55488 -15.96770 38.24533 0.008 32.32052 C ? B ? 125 CG1 1
   ATOM 6255 CG2 C VAL B 125 ? 1.21797 -15.59834 40.70781 0.008 32.15794 C ? B ? 125 CG2 1
   ATOM 6256 N A TYR B 126 ? 0.30980 -12.69957 39.83396 0.532 32.28132 N ? B ? 126 N 1
   ATOM 6257 CA A TYR B 126 ? 0.80474 -11.33163 39.85318 0.532 32.46863 C ? B ? 126 CA 1
   ATOM 6258 C A TYR B 126 ? 0.99582 -10.94952 41.30583 0.532 31.91138 C ? B ? 126 C 1
   ATOM 6259 O A TYR B 126 ? 0.40945 -11.55846 42.19983 0.532 31.36907 O ? B ? 126 O 1
   ATOM 6260 CB A TYR B 126 ? -0.17135 -10.36512 39.17531 0.532 33.31215 C ? B ? 126 CB 1
   ATOM 6261 CG A TYR B 126 ? -1.56861 -10.45156 39.75439 0.532 33.09451 C ? B ? 126 CG 1
   ATOM 6262 CD1 A TYR B 126 ? -2.50651 -11.32732 39.22402 0.532 32.91959 C ? B ? 126 CD1 1
   ATOM 6263 CD2 A TYR B 126 ? -1.93715 -9.67925 40.84600 0.532 33.21866 C ? B ? 126 CD2 1
   ATOM 6264 CE1 A TYR B 126 ? -3.77989 -11.41526 39.75453 0.532 33.47919 C ? B ? 126 CE1 1
   ATOM 6265 CE2 A TYR B 126 ? -3.20364 -9.76180 41.38116 0.532 33.81615 C ? B ? 126 CE2 1
   ATOM 6266 CZ A TYR B 126 ? -4.12233 -10.62817 40.83566 0.532 34.07051 C ? B ? 126 CZ 1
   ATOM 6267 OH A TYR B 126 ? -5.39109 -10.70376 41.37066 0.532 34.99650 O ? B ? 126 OH 1
   ATOM 6268 N B TYR B 126 ? 0.09312 -12.61861 39.90392 0.155 32.42635 N ? B ? 126 N 1
   ATOM 6269 CA B TYR B 126 ? 0.62276 -11.26383 39.86809 0.155 32.55973 C ? B ? 126 CA 1
   ATOM 6270 C B TYR B 126 ? 1.07936 -10.85308 41.25963 0.155 31.98533 C ? B ? 126 C 1
   ATOM 6271 O B TYR B 126 ? 0.79037 -11.51438 42.25689 0.155 31.73995 O ? B ? 126 O 1
   ATOM 6272 CB B TYR B 126 ? -0.41576 -10.26822 39.33684 0.155 33.39083 C ? B ? 126 CB 1
   ATOM 6273 CG B TYR B 126 ? -1.70861 -10.23900 40.12420 0.155 32.97219 C ? B ? 126 CG 1
   ATOM 6274 CD1 B TYR B 126 ? -2.74515 -11.11169 39.82343 0.155 32.68178 C ? B ? 126 CD1 1
   ATOM 6275 CD2 B TYR B 126 ? -1.89278 -9.33643 41.16311 0.155 33.12112 C ? B ? 126 CD2 1
   ATOM 6276 CE1 B TYR B 126 ? -3.92962 -11.08618 40.53618 0.155 33.65847 C ? B ? 126 CE1 1
   ATOM 6277 CE2 B TYR B 126 ? -3.07617 -9.30009 41.87920 0.155 33.92371 C ? B ? 126 CE2 1
   ATOM 6278 CZ B TYR B 126 ? -4.08978 -10.17780 41.56238 0.155 34.23285 C ? B ? 126 CZ 1
   ATOM 6279 OH B TYR B 126 ? -5.27040 -10.15203 42.27040 0.155 35.39857 O ? B ? 126 OH 1
   ATOM 6280 N C TYR B 126 ? 0.04261 -12.64935 39.97852 0.313 32.43155 N ? B ? 126 N 1
   ATOM 6281 CA C TYR B 126 ? 0.67995 -11.33716 40.00218 0.313 32.52947 C ? B ? 126 CA 1
   ATOM 6282 C C TYR B 126 ? 1.14606 -11.00601 41.40893 0.313 32.04907 C ? B ? 126 C 1
   ATOM 6283 O C TYR B 126 ? 0.44921 -11.28741 42.37910 0.313 31.70800 O ? B ? 126 O 1
   ATOM 6284 CB C TYR B 126 ? -0.27644 -10.25427 39.49251 0.313 33.32955 C ? B ? 126 CB 1
   ATOM 6285 CG C TYR B 126 ? -1.58881 -10.17515 40.24273 0.313 32.98497 C ? B ? 126 CG 1
   ATOM 6286 CD1 C TYR B 126 ? -2.65915 -10.98777 39.89432 0.313 32.68547 C ? B ? 126 CD1 1
   ATOM 6287 CD2 C TYR B 126 ? -1.75755 -9.28416 41.29389 0.313 33.17196 C ? B ? 126 CD2 1
   ATOM 6288 CE1 C TYR B 126 ? -3.86089 -10.91639 40.57440 0.313 33.70835 C ? B ? 126 CE1 1
   ATOM 6289 CE2 C TYR B 126 ? -2.95718 -9.20144 41.97700 0.313 33.91186 C ? B ? 126 CE2 1
   ATOM 6290 CZ C TYR B 126 ? -4.00428 -10.02013 41.61422 0.313 34.21108 C ? B ? 126 CZ 1
   ATOM 6291 OH C TYR B 126 ? -5.19941 -9.94168 42.29242 0.313 35.36105 O ? B ? 126 OH 1
   ATOM 6292 N A GLN B 127 ? 1.78844 -9.91099 41.53019 0.551 32.64882 N ? B ? 127 N 1
   ATOM 6293 CA A GLN B 127 ? 2.08378 -9.46160 42.87540 0.551 33.21514 C ? B ? 127 CA 1
   ATOM 6294 C A GLN B 127 ? 1.34487 -8.17499 43.20361 0.551 34.90604 C ? B ? 127 C 1
   ATOM 6295 O A GLN B 127 ? 1.09486 -7.33633 42.32959 0.551 35.34931 O ? B ? 127 O 1
   ATOM 6296 CB A GLN B 127 ? 3.58302 -9.26226 43.06121 0.551 33.63986 C ? B ? 127 CB 1
   ATOM 6297 CG A GLN B 127 ? 4.25789 -10.54011 43.51894 0.551 34.81945 C ? B ? 127 CG 1
   ATOM 6298 CD A GLN B 127 ? 5.30368 -10.26632 44.53860 0.551 33.04008 C ? B ? 127 CD 1
   ATOM 6299 OE1 A GLN B 127 ? 6.02404 -9.27136 44.44686 0.551 34.72030 O ? B ? 127 OE1 1
   ATOM 6300 NE2 A GLN B 127 ? 5.39499 -11.12995 45.53507 0.551 34.20469 N ? B ? 127 NE2 1
   ATOM 6301 N B GLN B 127 ? 1.79023 -9.73072 41.30505 0.449 32.64209 N ? B ? 127 N 1
   ATOM 6302 CA B GLN B 127 ? 2.29673 -9.13125 42.52767 0.449 33.28600 C ? B ? 127 CA 1
   ATOM 6303 C B GLN B 127 ? 1.35012 -8.03590 43.00804 0.449 35.04982 C ? B ? 127 C 1
   ATOM 6304 O B GLN B 127 ? 0.73412 -7.33687 42.19374 0.449 35.82013 O ? B ? 127 O 1
   ATOM 6305 CB B GLN B 127 ? 3.68629 -8.54590 42.28200 0.449 34.28276 C ? B ? 127 CB 1
   ATOM 6306 CG B GLN B 127 ? 4.80939 -9.28104 42.93217 0.449 33.71049 C ? B ? 127 CG 1
   ATOM 6307 CD B GLN B 127 ? 5.02384 -8.83827 44.36282 0.449 34.59388 C ? B ? 127 CD 1
   ATOM 6308 OE1 B GLN B 127 ? 4.32752 -7.95047 44.85821 0.449 34.27640 O ? B ? 127 OE1 1
   ATOM 6309 NE2 B GLN B 127 ? 6.00744 -9.42994 45.02989 0.449 35.31021 N ? B ? 127 NE2 1
   ATOM 6310 N A CYS B 128 ? 0.99634 -8.04605 44.48036 0.452 33.76441 N ? B ? 128 N 1
   ATOM 6311 CA A CYS B 128 ? 0.27571 -6.90580 45.01615 0.452 34.18348 C ? B ? 128 CA 1
   ATOM 6312 C A CYS B 128 ? 1.01848 -6.36710 46.22944 0.452 34.26489 C ? B ? 128 C 1
   ATOM 6313 O A CYS B 128 ? 1.87289 -7.03733 46.81349 0.452 33.71689 O ? B ? 128 O 1
   ATOM 6314 CB A CYS B 128 ? -1.15493 -7.28645 45.42714 0.452 33.07776 C ? B ? 128 CB 1
   ATOM 6315 SG A CYS B 128 ? -2.12785 -8.17480 44.17893 0.452 35.10772 S ? B ? 128 SG 1
   ATOM 6316 N B CYS B 128 ? 1.25259 -7.88725 44.33305 0.218 33.77884 N ? B ? 128 N 1
   ATOM 6317 CA B CYS B 128 ? 0.36998 -6.92939 44.99134 0.218 34.20053 C ? B ? 128 CA 1
   ATOM 6318 C B CYS B 128 ? 1.06612 -6.35680 46.21874 0.218 34.25204 C ? B ? 128 C 1
   ATOM 6319 O B CYS B 128 ? 1.93370 -7.00332 46.80763 0.218 33.73102 O ? B ? 128 O 1
   ATOM 6320 CB B CYS B 128 ? -0.95011 -7.58623 45.42804 0.218 33.31300 C ? B ? 128 CB 1
   ATOM 6321 SG B CYS B 128 ? -2.42808 -7.07052 44.52197 0.218 36.11052 S ? B ? 128 SG 1
   ATOM 6322 N C CYS B 128 ? 1.31949 -8.11781 44.55242 0.330 33.75059 N ? B ? 128 N 1
   ATOM 6323 CA C CYS B 128 ? 0.68983 -6.84810 44.88132 0.330 34.25691 C ? B ? 128 CA 1
   ATOM 6324 C C CYS B 128 ? 1.06668 -6.36928 46.27590 0.330 34.34015 C ? B ? 128 C 1
   ATOM 6325 O C CYS B 128 ? 1.68062 -7.10268 47.06152 0.330 33.49823 O ? B ? 128 O 1
   ATOM 6326 CB C CYS B 128 ? -0.81975 -6.95227 44.76395 0.330 34.48215 C ? B ? 128 CB 1
   ATOM 6327 SG C CYS B 128 ? -1.55687 -7.79401 46.15457 0.330 32.14594 S ? B ? 128 SG 1
   ATOM 6328 N . ALA B 129 ? 0.68010 -5.14331 46.61189 1.000 35.15532 N ? B ? 129 N 1
   ATOM 6329 CA . ALA B 129 ? 1.05666 -4.60496 47.91272 1.000 31.37675 C ? B ? 129 CA 1
   ATOM 6330 C . ALA B 129 ? -0.18575 -4.43709 48.77152 1.000 29.80887 C ? B ? 129 C 1
   ATOM 6331 O . ALA B 129 ? -1.25613 -4.07545 48.27394 1.000 33.36519 O ? B ? 129 O 1
   ATOM 6332 CB . ALA B 129 ? 1.80477 -3.26764 47.79109 1.000 34.12372 C ? B ? 129 CB 1
   ATOM 6333 N A MET B 130 ? -0.06093 -4.75064 50.05748 0.550 29.58475 N ? B ? 130 N 1
   ATOM 6334 CA A MET B 130 ? -1.08098 -4.37765 51.02873 0.550 30.50517 C ? B ? 130 CA 1
   ATOM 6335 C A MET B 130 ? -0.99127 -2.86892 51.21799 0.550 32.91609 C ? B ? 130 C 1
   ATOM 6336 O A MET B 130 ? 0.02825 -2.36759 51.70097 0.550 31.99850 O ? B ? 130 O 1
   ATOM 6337 CB A MET B 130 ? -0.85789 -5.12352 52.34205 0.550 30.39615 C ? B ? 130 CB 1
   ATOM 6338 CG A MET B 130 ? -1.70893 -4.69322 53.56222 0.550 31.90655 C ? B ? 130 CG 1
   ATOM 6339 SD A MET B 130 ? -3.47448 -5.12284 53.50922 0.550 30.09567 S ? B ? 130 SD 1
   ATOM 6340 CE A MET B 130 ? -3.41358 -6.91037 53.39312 0.550 28.48348 C ? B ? 130 CE 1
   ATOM 6341 N B MET B 130 ? -0.03759 -4.73088 50.05633 0.450 29.64955 N ? B ? 130 N 1
   ATOM 6342 CA B MET B 130 ? -1.03279 -4.35196 51.04416 0.450 30.54498 C ? B ? 130 CA 1
   ATOM 6343 C B MET B 130 ? -0.95102 -2.84382 51.23803 0.450 32.87606 C ? B ? 130 C 1
   ATOM 6344 O B MET B 130 ? 0.02357 -2.34481 51.80748 0.450 32.07081 O ? B ? 130 O 1
   ATOM 6345 CB B MET B 130 ? -0.77842 -5.08403 52.35535 0.450 30.42529 C ? B ? 130 CB 1
   ATOM 6346 CG B MET B 130 ? -1.87958 -4.89327 53.36966 0.450 31.84866 C ? B ? 130 CG 1
   ATOM 6347 SD B MET B 130 ? -3.45476 -5.11327 52.53023 0.450 29.55163 S ? B ? 130 SD 1
   ATOM 6348 CE B MET B 130 ? -3.84865 -6.79752 52.97156 0.450 27.89442 C ? B ? 130 CE 1
   ATOM 6349 N A ARG B 131 ? -2.02663 -2.14370 50.79268 0.550 31.91632 N ? B ? 131 N 1
   ATOM 6350 CA A ARG B 131 ? -2.01915 -0.69033 50.89119 0.550 32.36347 C ? B ? 131 CA 1
   ATOM 6351 C A ARG B 131 ? -2.05124 -0.23857 52.34641 0.550 32.19893 C ? B ? 131 C 1
   ATOM 6352 O A ARG B 131 ? -2.52049 -0.96045 53.22458 0.550 30.99138 O ? B ? 131 O 1
   ATOM 6353 CB A ARG B 131 ? -3.21984 -0.08576 50.16496 0.550 31.86831 C ? B ? 131 CB 1
   ATOM 6354 CG A ARG B 131 ? -3.34756 -0.41740 48.67994 0.550 34.09928 C ? B ? 131 CG 1
   ATOM 6355 CD A ARG B 131 ? -2.16379 0.01442 47.85785 0.550 34.35759 C ? B ? 131 CD 1
   ATOM 6356 NE A ARG B 131 ? -1.62641 1.30707 48.27474 0.550 35.14959 N ? B ? 131 NE 1
   ATOM 6357 CZ A ARG B 131 ? -0.52895 1.85220 47.76775 0.550 35.47965 C ? B ? 131 CZ 1
   ATOM 6358 NH1 A ARG B 131 ? 0.12319 1.28693 46.76630 0.550 35.12212 N ? B ? 131 NH1 1
   ATOM 6359 NH2 A ARG B 131 ? -0.06294 2.98403 48.28992 0.550 35.27496 N ? B ? 131 NH2 1
   ATOM 6360 N B ARG B 131 ? -1.95391 -2.11586 50.74904 0.450 31.93311 N ? B ? 131 N 1
   ATOM 6361 CA B ARG B 131 ? -1.94298 -0.66624 50.85606 0.450 32.37864 C ? B ? 131 CA 1
   ATOM 6362 C B ARG B 131 ? -2.06745 -0.22258 52.31090 0.450 32.20563 C ? B ? 131 C 1
   ATOM 6363 O B ARG B 131 ? -2.60052 -0.94428 53.15325 0.450 30.97808 O ? B ? 131 O 1
   ATOM 6364 CB B ARG B 131 ? -3.07926 -0.04756 50.04189 0.450 33.50086 C ? B ? 131 CB 1
   ATOM 6365 CG B ARG B 131 ? -3.06511 -0.36055 48.54823 0.450 34.26728 C ? B ? 131 CG 1
   ATOM 6366 CD B ARG B 131 ? -1.73261 -0.10663 47.91479 0.450 34.39499 C ? B ? 131 CD 1
   ATOM 6367 NE B ARG B 131 ? -1.30410 1.28263 48.04333 0.450 35.17014 N ? B ? 131 NE 1
   ATOM 6368 CZ B ARG B 131 ? -0.13254 1.73741 47.62157 0.450 35.37354 C ? B ? 131 CZ 1
   ATOM 6369 NH1 B ARG B 131 ? 0.73323 0.94811 47.00476 0.450 34.62195 N ? B ? 131 NH1 1
   ATOM 6370 NH2 B ARG B 131 ? 0.18232 3.01237 47.83307 0.450 35.25394 N ? B ? 131 NH2 1
   ATOM 6371 N . PRO B 132 ? -1.58089 0.97790 52.62349 1.000 31.71332 N ? B ? 132 N 1
   ATOM 6372 CA . PRO B 132 ? -1.79081 1.54102 53.96603 1.000 32.31725 C ? B ? 132 CA 1
   ATOM 6373 C . PRO B 132 ? -3.24058 1.54337 54.44045 1.000 33.58423 C ? B ? 132 C 1
   ATOM 6374 O . PRO B 132 ? -3.47040 1.52004 55.65532 1.000 32.91548 O ? B ? 132 O 1
   ATOM 6375 CB . PRO B 132 ? -1.23925 2.96273 53.80967 1.000 34.86675 C ? B ? 132 CB 1
   ATOM 6376 CG . PRO B 132 ? -0.12167 2.78717 52.84696 1.000 32.98733 C ? B ? 132 CG 1
   ATOM 6377 CD . PRO B 132 ? -0.61619 1.76398 51.83817 1.000 33.32690 C ? B ? 132 CD 1
   ATOM 6378 N A ASN B 133 ? -4.22158 1.56113 53.53286 0.576 32.31569 N ? B ? 133 N 1
   ATOM 6379 CA A ASN B 133 ? -5.61898 1.53231 53.94554 0.576 34.20601 C ? B ? 133 CA 1
   ATOM 6380 C A ASN B 133 ? -6.17851 0.11566 54.02001 0.576 31.70517 C ? B ? 133 C 1
   ATOM 6381 O A ASN B 133 ? -7.38753 -0.04868 54.19394 0.576 31.51581 O ? B ? 133 O 1
   ATOM 6382 CB A ASN B 133 ? -6.48604 2.40544 53.02118 0.576 33.28448 C ? B ? 133 CB 1
   ATOM 6383 CG A ASN B 133 ? -6.60053 1.86419 51.60065 0.576 34.04887 C ? B ? 133 CG 1
   ATOM 6384 OD1 A ASN B 133 ? -6.14818 0.76507 51.28394 0.576 32.62299 O ? B ? 133 OD1 1
   ATOM 6385 ND2 A ASN B 133 ? -7.23625 2.64770 50.73528 0.576 33.87935 N ? B ? 133 ND2 1
   ATOM 6386 N B ASN B 133 ? -4.22710 1.54602 53.53822 0.424 32.34537 N ? B ? 133 N 1
   ATOM 6387 CA B ASN B 133 ? -5.62550 1.49473 53.95185 0.424 34.19462 C ? B ? 133 CA 1
   ATOM 6388 C B ASN B 133 ? -6.20870 0.08651 53.84994 0.424 31.77786 C ? B ? 133 C 1
   ATOM 6389 O B ASN B 133 ? -7.42591 -0.07623 53.72307 0.424 31.16477 O ? B ? 133 O 1
   ATOM 6390 CB B ASN B 133 ? -6.47361 2.49562 53.16167 0.424 33.59268 C ? B ? 133 CB 1
   ATOM 6391 CG B ASN B 133 ? -6.61470 2.13500 51.69799 0.424 34.16851 C ? B ? 133 CG 1
   ATOM 6392 OD1 B ASN B 133 ? -5.76413 1.46497 51.11895 0.424 33.16023 O ? B ? 133 OD1 1
   ATOM 6393 ND2 B ASN B 133 ? -7.69590 2.60348 51.08223 0.424 34.25487 N ? B ? 133 ND2 1
   ATOM 6394 N A PHE B 134 ? -5.32214 -0.89478 53.87441 0.576 32.07771 N ? B ? 134 N 1
   ATOM 6395 CA A PHE B 134 ? -5.57331 -2.32226 54.06058 0.576 31.66344 C ? B ? 134 CA 1
   ATOM 6396 C A PHE B 134 ? -6.36097 -2.94344 52.91041 0.576 31.73484 C ? B ? 134 C 1
   ATOM 6397 O A PHE B 134 ? -6.72095 -4.15204 52.99275 0.576 31.06158 O ? B ? 134 O 1
   ATOM 6398 CB A PHE B 134 ? -6.27652 -2.62424 55.39248 0.576 31.69029 C ? B ? 134 CB 1
   ATOM 6399 CG A PHE B 134 ? -5.42279 -2.34067 56.59582 0.576 32.90460 C ? B ? 134 CG 1
   ATOM 6400 CD1 A PHE B 134 ? -4.40715 -3.21656 56.96338 0.576 31.15553 C ? B ? 134 CD1 1
   ATOM 6401 CD2 A PHE B 134 ? -5.60547 -1.17992 57.33691 0.576 32.04324 C ? B ? 134 CD2 1
   ATOM 6402 CE1 A PHE B 134 ? -3.60498 -2.96504 58.06405 0.576 33.70958 C ? B ? 134 CE1 1
   ATOM 6403 CE2 A PHE B 134 ? -4.81274 -0.91406 58.44505 0.576 33.61148 C ? B ? 134 CE2 1
   ATOM 6404 CZ A PHE B 134 ? -3.80546 -1.80584 58.81207 0.576 33.23545 C ? B ? 134 CZ 1
   ATOM 6405 N B PHE B 134 ? -5.35136 -0.93335 53.90360 0.424 32.07932 N ? B ? 134 N 1
   ATOM 6406 CA B PHE B 134 ? -5.77693 -2.31876 54.09899 0.424 31.65933 C ? B ? 134 CA 1
   ATOM 6407 C B PHE B 134 ? -6.61631 -2.82872 52.92977 0.424 31.69570 C ? B ? 134 C 1
   ATOM 6408 O B PHE B 134 ? -7.56759 -3.60070 53.10928 0.424 31.23164 O ? B ? 134 O 1
   ATOM 6409 CB B PHE B 134 ? -6.52595 -2.47625 55.42054 0.424 31.62896 C ? B ? 134 CB 1
   ATOM 6410 CG B PHE B 134 ? -5.66857 -2.24594 56.63301 0.424 32.78315 C ? B ? 134 CG 1
   ATOM 6411 CD1 B PHE B 134 ? -4.76889 -3.21489 57.05277 0.424 31.11597 C ? B ? 134 CD1 1
   ATOM 6412 CD2 B PHE B 134 ? -5.74824 -1.05846 57.34543 0.424 32.02230 C ? B ? 134 CD2 1
   ATOM 6413 CE1 B PHE B 134 ? -3.97050 -3.01674 58.16189 0.424 33.59323 C ? B ? 134 CE1 1
   ATOM 6414 CE2 B PHE B 134 ? -4.95576 -0.84736 58.46390 0.424 33.59193 C ? B ? 134 CE2 1
   ATOM 6415 CZ B PHE B 134 ? -4.05997 -1.82689 58.87430 0.424 33.31151 C ? B ? 134 CZ 1
   ATOM 6416 N A THR B 135 ? -6.62339 -2.20648 51.83783 0.576 31.26346 N ? B ? 135 N 1
   ATOM 6417 CA A THR B 135 ? -7.13890 -2.81281 50.62406 0.576 31.80739 C ? B ? 135 CA 1
   ATOM 6418 C A THR B 135 ? -5.98387 -3.25507 49.74005 0.576 31.34217 C ? B ? 135 C 1
   ATOM 6419 O A THR B 135 ? -4.81724 -2.91163 49.96705 0.576 31.92487 O ? B ? 135 O 1
   ATOM 6420 CB A THR B 135 ? -8.02854 -1.83669 49.85008 0.576 32.75291 C ? B ? 135 CB 1
   ATOM 6421 OG1 A THR B 135 ? -7.21023 -0.80960 49.26527 0.576 32.90600 O ? B ? 135 OG1 1
   ATOM 6422 CG2 A THR B 135 ? -9.06770 -1.21282 50.77153 0.576 33.08817 C ? B ? 135 CG2 1
   ATOM 6423 N B THR B 135 ? -6.24577 -2.41293 51.71814 0.424 31.30147 N ? B ? 135 N 1
   ATOM 6424 CA B THR B 135 ? -6.78902 -2.96930 50.48908 0.424 31.67630 C ? B ? 135 CA 1
   ATOM 6425 C B THR B 135 ? -5.64029 -3.29779 49.54723 0.424 31.08842 C ? B ? 135 C 1
   ATOM 6426 O B THR B 135 ? -4.51154 -2.82148 49.71491 0.424 31.76632 O ? B ? 135 O 1
   ATOM 6427 CB B THR B 135 ? -7.75899 -1.99607 49.79775 0.424 33.20062 C ? B ? 135 CB 1
   ATOM 6428 OG1 B THR B 135 ? -7.07823 -0.76598 49.50968 0.424 32.81664 O ? B ? 135 OG1 1
   ATOM 6429 CG2 B THR B 135 ? -8.96651 -1.71162 50.68895 0.424 33.00142 C ? B ? 135 CG2 1
   ATOM 6430 N A ILE B 136 ? -6.31909 -4.01574 48.70654 0.576 31.20557 N ? B ? 136 N 1
   ATOM 6431 CA A ILE B 136 ? -5.35531 -4.37824 47.68164 0.576 31.86251 C ? B ? 136 CA 1
   ATOM 6432 C A ILE B 136 ? -5.93942 -4.04403 46.31881 0.576 33.03343 C ? B ? 136 C 1
   ATOM 6433 O A ILE B 136 ? -7.14866 -4.15341 46.08803 0.576 33.90127 O ? B ? 136 O 1
   ATOM 6434 CB A ILE B 136 ? -4.94252 -5.87286 47.74996 0.576 30.03080 C ? B ? 136 CB 1
   ATOM 6435 CG1 A ILE B 136 ? -6.13821 -6.78205 47.48421 0.576 30.92847 C ? B ? 136 CG1 1
   ATOM 6436 CG2 A ILE B 136 ? -4.33485 -6.19943 49.10908 0.576 30.22222 C ? B ? 136 CG2 1
   ATOM 6437 CD1 A ILE B 136 ? -5.74300 -8.25187 47.22985 0.576 31.18799 C ? B ? 136 CD1 1
   ATOM 6438 N B ILE B 136 ? -5.92878 -4.12989 48.55423 0.424 31.02304 N ? B ? 136 N 1
   ATOM 6439 CA B ILE B 136 ? -4.99070 -4.35396 47.46645 0.424 31.83238 C ? B ? 136 CA 1
   ATOM 6440 C B ILE B 136 ? -5.71520 -4.06499 46.16305 0.424 33.01826 C ? B ? 136 C 1
   ATOM 6441 O B ILE B 136 ? -6.92340 -4.28732 46.03059 0.424 33.90641 O ? B ? 136 O 1
   ATOM 6442 CB B ILE B 136 ? -4.37953 -5.78149 47.46064 0.424 29.92014 C ? B ? 136 CB 1
   ATOM 6443 CG1 B ILE B 136 ? -5.33639 -6.79135 46.83267 0.424 30.99608 C ? B ? 136 CG1 1
   ATOM 6444 CG2 B ILE B 136 ? -3.99848 -6.21314 48.86707 0.424 30.24821 C ? B ? 136 CG2 1
   ATOM 6445 CD1 B ILE B 136 ? -4.85414 -8.24361 46.94745 0.424 30.31427 C ? B ? 136 CD1 1
   ATOM 6446 N A LYS B 137 ? -5.06434 -3.63962 45.40712 0.576 33.00345 N ? B ? 137 N 1
   ATOM 6447 CA A LYS B 137 ? -5.45337 -3.35049 44.03023 0.576 35.34907 C ? B ? 137 CA 1
   ATOM 6448 C A LYS B 137 ? -5.16255 -4.59504 43.20012 0.576 36.16944 C ? B ? 137 C 1
   ATOM 6449 O A LYS B 137 ? -4.10948 -4.73789 42.58507 0.576 37.97093 O ? B ? 137 O 1
   ATOM 6450 CB A LYS B 137 ? -4.70590 -2.13127 43.50358 0.576 38.38809 C ? B ? 137 CB 1
   ATOM 6451 CG A LYS B 137 ? -4.83736 -0.90115 44.37766 0.576 38.72996 C ? B ? 137 CG 1
   ATOM 6452 CD A LYS B 137 ? -4.05634 0.26078 43.79769 0.576 41.76941 C ? B ? 137 CD 1
   ATOM 6453 CE A LYS B 137 ? -4.46186 1.56700 44.45145 0.576 44.10419 C ? B ? 137 CE 1
   ATOM 6454 NZ A LYS B 137 ? -3.47906 2.65608 44.17815 0.576 47.93518 N ? B ? 137 NZ 1
   ATOM 6455 N B LYS B 137 ? -4.96836 -3.54494 45.19893 0.424 33.28405 N ? B ? 137 N 1
   ATOM 6456 CA B LYS B 137 ? -5.50951 -3.28296 43.86961 0.424 35.43053 C ? B ? 137 CA 1
   ATOM 6457 C B LYS B 137 ? -5.25840 -4.52322 43.02242 0.424 36.20612 C ? B ? 137 C 1
   ATOM 6458 O B LYS B 137 ? -4.31379 -4.60276 42.23635 0.424 38.12199 O ? B ? 137 O 1
   ATOM 6459 CB B LYS B 137 ? -4.87065 -2.04035 43.26541 0.424 38.53042 C ? B ? 137 CB 1
   ATOM 6460 CG B LYS B 137 ? -4.88413 -0.83820 44.18766 0.424 38.80585 C ? B ? 137 CG 1
   ATOM 6461 CD B LYS B 137 ? -4.13607 0.33032 43.57762 0.424 41.82492 C ? B ? 137 CD 1
   ATOM 6462 CE B LYS B 137 ? -4.26674 1.56644 44.44693 0.424 44.09890 C ? B ? 137 CE 1
   ATOM 6463 NZ B LYS B 137 ? -3.30166 2.63044 44.05064 0.424 47.25518 N ? B ? 137 NZ 1
   ATOM 6464 N . GLY B 138 ? -6.11616 -5.52449 43.20494 1.000 38.52803 N ? B ? 138 N 1
   ATOM 6465 CA . GLY B 138 ? -5.96819 -6.78359 42.51748 1.000 34.48017 C ? B ? 138 CA 1
   ATOM 6466 C . GLY B 138 ? -6.66588 -6.78240 41.17782 1.000 37.67953 C ? B ? 138 C 1
   ATOM 6467 O . GLY B 138 ? -7.10545 -5.75276 40.66160 1.000 39.12853 O ? B ? 138 O 1
   ATOM 6468 N A SER B 139 ? -6.73401 -7.96971 40.59256 0.610 36.12100 N ? B ? 139 N 1
   ATOM 6469 CA A SER B 139 ? -7.55072 -8.21821 39.41472 0.610 38.20883 C ? B ? 139 CA 1
   ATOM 6470 C A SER B 139 ? -8.28388 -9.51452 39.69607 0.610 40.01575 C ? B ? 139 C 1
   ATOM 6471 O A SER B 139 ? -7.66338 -10.58138 39.74162 0.610 39.61584 O ? B ? 139 O 1
   ATOM 6472 CB A SER B 139 ? -6.71399 -8.32120 38.14589 0.610 40.36639 C ? B ? 139 CB 1
   ATOM 6473 OG A SER B 139 ? -7.50790 -8.81475 37.08478 0.610 42.70013 O ? B ? 139 OG 1
   ATOM 6474 N B SER B 139 ? -6.78057 -7.98188 40.61390 0.390 36.11939 N ? B ? 139 N 1
   ATOM 6475 CA B SER B 139 ? -7.54154 -8.21841 39.38923 0.390 38.22892 C ? B ? 139 CA 1
   ATOM 6476 C B SER B 139 ? -8.29877 -9.52175 39.61158 0.390 40.00475 C ? B ? 139 C 1
   ATOM 6477 O B SER B 139 ? -7.71520 -10.60395 39.51227 0.390 39.43887 O ? B ? 139 O 1
   ATOM 6478 CB B SER B 139 ? -6.63447 -8.29589 38.16698 0.390 40.38960 C ? B ? 139 CB 1
   ATOM 6479 OG B SER B 139 ? -7.36645 -8.69499 37.02256 0.390 42.70352 O ? B ? 139 OG 1
   ATOM 6480 N . PHE B 140 ? -9.58326 -9.41080 39.93844 1.000 38.55784 N ? B ? 140 N 1
   ATOM 6481 CA . PHE B 140 ? -10.39923 -10.54999 40.31515 1.000 42.39350 C ? B ? 140 CA 1
   ATOM 6482 C . PHE B 140 ? -11.72330 -10.45579 39.58687 1.000 46.44990 C ? B ? 140 C 1
   ATOM 6483 O . PHE B 140 ? -12.40383 -9.43151 39.66354 1.000 69.64518 O ? B ? 140 O 1
   ATOM 6484 CB . PHE B 140 ? -10.68446 -10.58294 41.81280 1.000 38.25514 C ? B ? 140 CB 1
   ATOM 6485 CG . PHE B 140 ? -9.51096 -10.95377 42.67063 1.000 37.40148 C ? B ? 140 CG 1
   ATOM 6486 CD1 . PHE B 140 ? -8.97529 -12.23665 42.64448 1.000 35.83173 C ? B ? 140 CD1 1
   ATOM 6487 CD2 . PHE B 140 ? -8.97870 -10.02822 43.54509 1.000 35.37114 C ? B ? 140 CD2 1
   ATOM 6488 CE1 . PHE B 140 ? -7.90090 -12.57382 43.48628 1.000 35.59108 C ? B ? 140 CE1 1
   ATOM 6489 CE2 . PHE B 140 ? -7.91573 -10.35548 44.38969 1.000 35.05347 C ? B ? 140 CE2 1
   ATOM 6490 CZ . PHE B 140 ? -7.37781 -11.62650 44.36322 1.000 35.62364 C ? B ? 140 CZ 1
   ATOM 6491 N . LEU B 141 ? -12.10914 -11.53550 38.93663 1.000 44.86789 N ? B ? 141 N 1
   ATOM 6492 CA . LEU B 141 ? -13.39880 -11.61250 38.28498 1.000 46.76002 C ? B ? 141 CA 1
   ATOM 6493 C . LEU B 141 ? -14.33420 -12.37525 39.21076 1.000 46.27409 C ? B ? 141 C 1
   ATOM 6494 O . LEU B 141 ? -13.98371 -12.70567 40.34291 1.000 43.21959 O ? B ? 141 O 1
   ATOM 6495 CB . LEU B 141 ? -13.25685 -12.24965 36.90117 1.000 45.04706 C ? B ? 141 CB 1
   ATOM 6496 CG . LEU B 141 ? -12.59356 -11.39163 35.81161 1.000 50.42289 C ? B ? 141 CG 1
   ATOM 6497 CD1 . LEU B 141 ? -11.26423 -10.74953 36.24194 1.000 51.26988 C ? B ? 141 CD1 1
   ATOM 6498 CD2 . LEU B 141 ? -12.36377 -12.23122 34.57306 1.000 50.61950 C ? B ? 141 CD2 1
   ATOM 6499 N A ASN B 142 ? -15.54692 -12.63550 38.73964 0.704 47.44408 N ? B ? 142 N 1
   ATOM 6500 CA A ASN B 142 ? -16.49993 -13.35490 39.56710 0.704 48.37412 C ? B ? 142 CA 1
   ATOM 6501 C A ASN B 142 ? -16.00983 -14.77949 39.79182 0.704 44.57216 C ? B ? 142 C 1
   ATOM 6502 O A ASN B 142 ? -15.40576 -15.39466 38.90928 0.704 42.99335 O ? B ? 142 O 1
   ATOM 6503 CB A ASN B 142 ? -17.88568 -13.34603 38.92312 0.704 51.60013 C ? B ? 142 CB 1
   ATOM 6504 CG A ASN B 142 ? -18.57864 -11.99457 39.05130 0.704 56.20518 C ? B ? 142 CG 1
   ATOM 6505 OD1 A ASN B 142 ? -17.98327 -11.01764 39.51392 0.704 54.70244 O ? B ? 142 OD1 1
   ATOM 6506 ND2 A ASN B 142 ? -19.84188 -11.93516 38.63913 0.704 65.05518 N ? B ? 142 ND2 1
   ATOM 6507 N B ASN B 142 ? -15.55210 -12.62719 38.73996 0.296 47.49430 N ? B ? 142 N 1
   ATOM 6508 CA B ASN B 142 ? -16.50965 -13.36228 39.55221 0.296 48.36966 C ? B ? 142 CA 1
   ATOM 6509 C B ASN B 142 ? -16.00769 -14.78104 39.78861 0.296 44.58141 C ? B ? 142 C 1
   ATOM 6510 O B ASN B 142 ? -15.40429 -15.39989 38.90772 0.296 43.01920 O ? B ? 142 O 1
   ATOM 6511 CB B ASN B 142 ? -17.88157 -13.38474 38.87654 0.296 51.62889 C ? B ? 142 CB 1
   ATOM 6512 CG B ASN B 142 ? -18.53602 -12.01323 38.83579 0.296 56.41000 C ? B ? 142 CG 1
   ATOM 6513 OD1 B ASN B 142 ? -18.28216 -11.16314 39.69166 0.296 55.10141 O ? B ? 142 OD1 1
   ATOM 6514 ND2 B ASN B 142 ? -19.38846 -11.79469 37.83981 0.296 59.66450 N ? B ? 142 ND2 1
   ATOM 6515 N . GLY B 143 ? -16.24056 -15.29066 40.99373 1.000 42.83434 N ? B ? 143 N 1
   ATOM 6516 CA . GLY B 143 ? -15.80717 -16.63079 41.32985 1.000 38.74635 C ? B ? 143 CA 1
   ATOM 6517 C . GLY B 143 ? -14.36779 -16.72854 41.77149 1.000 34.98199 C ? B ? 143 C 1
   ATOM 6518 O . GLY B 143 ? -13.83825 -17.83694 41.83273 1.000 35.24002 O ? B ? 143 O 1
   ATOM 6519 N A SER B 144 ? -13.74006 -15.61189 42.12778 0.487 34.96181 N ? B ? 144 N 1
   ATOM 6520 CA A SER B 144 ? -12.35689 -15.58200 42.58100 0.487 35.63647 C ? B ? 144 CA 1
   ATOM 6521 C A SER B 144 ? -12.20147 -15.74113 44.09030 0.487 33.12036 C ? B ? 144 C 1
   ATOM 6522 O A SER B 144 ? -11.06483 -15.80482 44.57112 0.487 30.84517 O ? B ? 144 O 1
   ATOM 6523 CB A SER B 144 ? -11.69818 -14.26633 42.15887 0.487 35.75627 C ? B ? 144 CB 1
   ATOM 6524 OG A SER B 144 ? -12.44779 -13.15012 42.63531 0.487 35.90668 O ? B ? 144 OG 1
   ATOM 6525 N B SER B 144 ? -13.71615 -15.60496 42.05725 0.513 34.96154 N ? B ? 144 N 1
   ATOM 6526 CA B SER B 144 ? -12.30946 -15.57676 42.43266 0.513 35.64335 C ? B ? 144 CA 1
   ATOM 6527 C B SER B 144 ? -12.08217 -15.70220 43.93256 0.513 33.27836 C ? B ? 144 C 1
   ATOM 6528 O B SER B 144 ? -10.92819 -15.82820 44.35556 0.513 30.93523 O ? B ? 144 O 1
   ATOM 6529 CB B SER B 144 ? -11.66126 -14.27852 41.94992 0.513 35.62366 C ? B ? 144 CB 1
   ATOM 6530 OG B SER B 144 ? -12.32725 -13.15068 42.51171 0.513 36.25747 O ? B ? 144 OG 1
   ATOM 6531 N A CYS B 145 ? -13.29781 -15.77885 44.84834 0.487 33.96605 N ? B ? 145 N 1
   ATOM 6532 CA A CYS B 145 ? -13.19311 -15.84423 46.30477 0.487 31.48759 C ? B ? 145 CA 1
   ATOM 6533 C A CYS B 145 ? -12.53858 -17.14269 46.74267 0.487 30.40874 C ? B ? 145 C 1
   ATOM 6534 O A CYS B 145 ? -12.87872 -18.22568 46.25073 0.487 31.27120 O ? B ? 145 O 1
   ATOM 6535 CB A CYS B 145 ? -14.56828 -15.71672 46.94611 0.487 31.95074 C ? B ? 145 CB 1
   ATOM 6536 SG A CYS B 145 ? -15.07284 -14.00260 47.07611 0.487 35.77623 S ? B ? 145 SG 1
   ATOM 6537 N B CYS B 145 ? -13.14141 -15.63125 44.73963 0.513 33.74162 N ? B ? 145 N 1
   ATOM 6538 CA B CYS B 145 ? -13.00277 -15.76016 46.18688 0.513 31.80536 C ? B ? 145 CA 1
   ATOM 6539 C B CYS B 145 ? -12.28471 -17.04883 46.54417 0.513 30.71875 C ? B ? 145 C 1
   ATOM 6540 O B CYS B 145 ? -12.34120 -18.04169 45.81082 0.513 30.90627 O ? B ? 145 O 1
   ATOM 6541 CB B CYS B 145 ? -14.36848 -15.74369 46.86034 0.513 32.24286 C ? B ? 145 CB 1
   ATOM 6542 SG B CYS B 145 ? -14.99223 -14.08934 47.00654 0.513 35.73228 S ? B ? 145 SG 1
   ATOM 6543 N . GLY B 146 ? -11.61288 -17.03513 47.69087 1.000 30.07054 N ? B ? 146 N 1
   ATOM 6544 CA . GLY B 146 ? -10.79799 -18.16634 48.07820 1.000 29.78952 C ? B ? 146 CA 1
   ATOM 6545 C . GLY B 146 ? -9.42598 -18.19103 47.44526 1.000 31.82761 C ? B ? 146 C 1
   ATOM 6546 O . GLY B 146 ? -8.61361 -19.04402 47.82800 1.000 30.34231 O ? B ? 146 O 1
   ATOM 6547 N A SER B 147 ? -9.13995 -17.28357 46.50114 0.640 30.13866 N ? B ? 147 N 1
   ATOM 6548 CA A SER B 147 ? -7.78714 -17.15922 45.96419 0.640 29.47862 C ? B ? 147 CA 1
   ATOM 6549 C A SER B 147 ? -6.84334 -16.62450 47.04315 0.640 29.34497 C ? B ? 147 C 1
   ATOM 6550 O A SER B 147 ? -7.24866 -15.85441 47.92316 0.640 30.04001 O ? B ? 147 O 1
   ATOM 6551 CB A SER B 147 ? -7.77500 -16.25622 44.71724 0.640 30.55150 C ? B ? 147 CB 1
   ATOM 6552 OG A SER B 147 ? -8.52923 -16.84063 43.65278 0.640 31.93153 O ? B ? 147 OG 1
   ATOM 6553 N B SER B 147 ? -9.14230 -17.31637 46.47279 0.360 30.16179 N ? B ? 147 N 1
   ATOM 6554 CA B SER B 147 ? -7.78272 -17.19045 45.95412 0.360 29.50498 C ? B ? 147 CA 1
   ATOM 6555 C B SER B 147 ? -6.86848 -16.62933 47.03977 0.360 29.33259 C ? B ? 147 C 1
   ATOM 6556 O B SER B 147 ? -7.28854 -15.80833 47.86253 0.360 30.02909 O ? B ? 147 O 1
   ATOM 6557 CB B SER B 147 ? -7.75012 -16.29532 44.70461 0.360 30.54630 C ? B ? 147 CB 1
   ATOM 6558 OG B SER B 147 ? -8.33297 -16.94265 43.57661 0.360 32.01182 O ? B ? 147 OG 1
   ATOM 6559 N A VAL B 148 ? -5.58530 -17.07563 47.01761 0.359 28.94878 N ? B ? 148 N 1
   ATOM 6560 CA A VAL B 148 ? -4.70884 -16.84070 48.16070 0.359 28.25031 C ? B ? 148 CA 1
   ATOM 6561 C A VAL B 148 ? -3.49290 -16.03656 47.74055 0.359 27.39666 C ? B ? 148 C 1
   ATOM 6562 O A VAL B 148 ? -3.03091 -16.10479 46.59716 0.359 28.32597 O ? B ? 148 O 1
   ATOM 6563 CB A VAL B 148 ? -4.26033 -18.14950 48.85592 0.359 28.30537 C ? B ? 148 CB 1
   ATOM 6564 CG1 A VAL B 148 ? -5.45055 -18.89356 49.40340 0.359 29.34446 C ? B ? 148 CG1 1
   ATOM 6565 CG2 A VAL B 148 ? -3.47369 -19.01400 47.90388 0.359 27.94452 C ? B ? 148 CG2 1
   ATOM 6566 N B VAL B 148 ? -5.61702 -17.09438 47.07068 0.250 28.95624 N ? B ? 148 N 1
   ATOM 6567 CA B VAL B 148 ? -4.76108 -16.77957 48.20833 0.250 28.40445 C ? B ? 148 CA 1
   ATOM 6568 C B VAL B 148 ? -3.51465 -16.03928 47.75796 0.250 28.82944 C ? B ? 148 C 1
   ATOM 6569 O B VAL B 148 ? -3.05849 -16.14978 46.61493 0.250 30.71519 O ? B ? 148 O 1
   ATOM 6570 CB B VAL B 148 ? -4.36484 -18.02890 49.02806 0.250 28.41308 C ? B ? 148 CB 1
   ATOM 6571 CG1 B VAL B 148 ? -5.56673 -18.57336 49.76939 0.250 29.35545 C ? B ? 148 CG1 1
   ATOM 6572 CG2 B VAL B 148 ? -3.75182 -19.07925 48.13390 0.250 28.06285 C ? B ? 148 CG2 1
   ATOM 6573 N C VAL B 148 ? -5.41158 -17.09043 46.73114 0.391 28.85953 N ? B ? 148 N 1
   ATOM 6574 CA C VAL B 148 ? -4.74973 -16.74505 47.98473 0.391 28.33929 C ? B ? 148 CA 1
   ATOM 6575 C C VAL B 148 ? -3.45774 -15.99738 47.69871 0.391 29.87498 C ? B ? 148 C 1
   ATOM 6576 O C VAL B 148 ? -2.92331 -16.06699 46.59359 0.391 30.57841 O ? B ? 148 O 1
   ATOM 6577 CB C VAL B 148 ? -4.46572 -17.99966 48.84813 0.391 28.45771 C ? B ? 148 CB 1
   ATOM 6578 CG1 C VAL B 148 ? -5.77115 -18.62297 49.30373 0.391 29.26500 C ? B ? 148 CG1 1
   ATOM 6579 CG2 C VAL B 148 ? -3.62938 -18.99430 48.07049 0.391 28.01297 C ? B ? 148 CG2 1
   ATOM 6580 N . GLY B 149 ? -2.97804 -15.26256 48.68968 1.000 29.38589 N ? B ? 149 N 1
   ATOM 6581 CA . GLY B 149 ? -1.75069 -14.51681 48.50830 1.000 27.79122 C ? B ? 149 CA 1
   ATOM 6582 C . GLY B 149 ? -0.67141 -15.15798 49.34582 1.000 28.59375 C ? B ? 149 C 1
   ATOM 6583 O . GLY B 149 ? -0.92721 -15.62332 50.45532 1.000 29.79092 O ? B ? 149 O 1
   ATOM 6584 N A PHE B 150 ? 0.54363 -15.22526 48.80248 0.178 29.84975 N ? B ? 150 N 1
   ATOM 6585 CA A PHE B 150 ? 1.58025 -16.00694 49.45766 0.178 31.33441 C ? B ? 150 CA 1
   ATOM 6586 C A PHE B 150 ? 2.95123 -15.41243 49.18279 0.178 32.64029 C ? B ? 150 C 1
   ATOM 6587 O A PHE B 150 ? 3.14557 -14.64411 48.23676 0.178 32.81684 O ? B ? 150 O 1
   ATOM 6588 CB A PHE B 150 ? 1.55696 -17.46678 48.99227 0.178 30.19338 C ? B ? 150 CB 1
   ATOM 6589 CG A PHE B 150 ? 2.02513 -17.65692 47.57623 0.178 31.12615 C ? B ? 150 CG 1
   ATOM 6590 CD1 A PHE B 150 ? 1.19263 -17.36952 46.50752 0.178 31.95749 C ? B ? 150 CD1 1
   ATOM 6591 CD2 A PHE B 150 ? 3.29806 -18.13156 47.31493 0.178 31.75089 C ? B ? 150 CD2 1
   ATOM 6592 CE1 A PHE B 150 ? 1.62395 -17.54317 45.20480 0.178 31.79973 C ? B ? 150 CE1 1
   ATOM 6593 CE2 A PHE B 150 ? 3.73365 -18.31162 46.01004 0.178 32.48819 C ? B ? 150 CE2 1
   ATOM 6594 CZ A PHE B 150 ? 2.89601 -18.01861 44.95697 0.178 31.97562 C ? B ? 150 CZ 1
   ATOM 6595 N B PHE B 150 ? 0.55442 -15.14020 48.83850 0.822 29.67015 N ? B ? 150 N 1
   ATOM 6596 CA B PHE B 150 ? 1.63512 -15.82882 49.52660 0.822 31.51186 C ? B ? 150 CA 1
   ATOM 6597 C B PHE B 150 ? 2.97936 -15.19026 49.19843 0.822 33.04004 C ? B ? 150 C 1
   ATOM 6598 O B PHE B 150 ? 3.11989 -14.41132 48.24603 0.822 32.75130 O ? B ? 150 O 1
   ATOM 6599 CB B PHE B 150 ? 1.65268 -17.31063 49.14168 0.822 29.71530 C ? B ? 150 CB 1
   ATOM 6600 CG B PHE B 150 ? 1.78038 -17.53937 47.66687 0.822 31.01382 C ? B ? 150 CG 1
   ATOM 6601 CD1 B PHE B 150 ? 0.68768 -17.33748 46.80489 0.822 31.81204 C ? B ? 150 CD1 1
   ATOM 6602 CD2 B PHE B 150 ? 2.98501 -17.95027 47.12283 0.822 32.48555 C ? B ? 150 CD2 1
   ATOM 6603 CE1 B PHE B 150 ? 0.81793 -17.53964 45.43235 0.822 31.91852 C ? B ? 150 CE1 1
   ATOM 6604 CE2 B PHE B 150 ? 3.11265 -18.16386 45.73844 0.822 32.35655 C ? B ? 150 CE2 1
   ATOM 6605 CZ B PHE B 150 ? 2.03875 -17.96243 44.90759 0.822 32.19461 C ? B ? 150 CZ 1
   ATOM 6606 N A ASN B 151 ? 3.90499 -15.80390 50.02526 0.178 32.39186 N ? B ? 151 N 1
   ATOM 6607 CA A ASN B 151 ? 5.32072 -15.53531 49.82989 0.178 34.19946 C ? B ? 151 CA 1
   ATOM 6608 C A ASN B 151 ? 6.09193 -16.84438 49.95341 0.178 35.30349 C ? B ? 151 C 1
   ATOM 6609 O A ASN B 151 ? 5.65913 -17.77157 50.64341 0.178 34.96044 O ? B ? 151 O 1
   ATOM 6610 CB A ASN B 151 ? 5.85938 -14.52044 50.85276 0.178 33.18313 C ? B ? 151 CB 1
   ATOM 6611 CG A ASN B 151 ? 5.53505 -13.08212 50.48081 0.178 32.87374 C ? B ? 151 CG 1
   ATOM 6612 OD1 A ASN B 151 ? 6.17912 -12.49947 49.60943 0.178 34.89466 O ? B ? 151 OD1 1
   ATOM 6613 ND2 A ASN B 151 ? 4.55343 -12.49819 51.15149 0.178 31.59882 N ? B ? 151 ND2 1
   ATOM 6614 N B ASN B 151 ? 3.97122 -15.55856 50.01166 0.822 32.01358 N ? B ? 151 N 1
   ATOM 6615 CA B ASN B 151 ? 5.39223 -15.36915 49.76291 0.822 34.40631 C ? B ? 151 CA 1
   ATOM 6616 C B ASN B 151 ? 6.07751 -16.71445 49.95759 0.822 35.26853 C ? B ? 151 C 1
   ATOM 6617 O B ASN B 151 ? 5.62491 -17.52346 50.76438 0.822 34.50117 O ? B ? 151 O 1
   ATOM 6618 CB B ASN B 151 ? 6.03511 -14.37135 50.73813 0.822 33.11759 C ? B ? 151 CB 1
   ATOM 6619 CG B ASN B 151 ? 5.62276 -12.92717 50.46313 0.822 32.67618 C ? B ? 151 CG 1
   ATOM 6620 OD1 B ASN B 151 ? 6.13675 -12.30296 49.54067 0.822 35.28138 O ? B ? 151 OD1 1
   ATOM 6621 ND2 B ASN B 151 ? 4.71893 -12.39279 51.26421 0.822 31.17697 N ? B ? 151 ND2 1
   ATOM 6622 N A ILE B 152 ? 7.24467 -16.91468 49.28886 0.178 36.51719 N ? B ? 152 N 1
   ATOM 6623 CA A ILE B 152 ? 8.10248 -18.09859 49.31471 0.178 38.09503 C ? B ? 152 CA 1
   ATOM 6624 C A ILE B 152 ? 9.44719 -17.71380 49.92230 0.178 42.68418 C ? B ? 152 C 1
   ATOM 6625 O A ILE B 152 ? 10.11703 -16.79734 49.42914 0.178 41.52805 O ? B ? 152 O 1
   ATOM 6626 CB A ILE B 152 ? 8.29462 -18.69218 47.91063 0.178 38.54524 C ? B ? 152 CB 1
   ATOM 6627 CG1 A ILE B 152 ? 6.94556 -18.95150 47.24159 0.178 36.22144 C ? B ? 152 CG1 1
   ATOM 6628 CG2 A ILE B 152 ? 9.09388 -19.98015 47.98963 0.178 43.11774 C ? B ? 152 CG2 1
   ATOM 6629 CD1 A ILE B 152 ? 6.13980 -20.02287 47.91449 0.178 36.13071 C ? B ? 152 CD1 1
   ATOM 6630 N B ILE B 152 ? 7.19656 -16.93022 49.26139 0.822 36.51900 N ? B ? 152 N 1
   ATOM 6631 CA B ILE B 152 ? 8.00577 -18.13728 49.43505 0.822 37.64161 C ? B ? 152 CA 1
   ATOM 6632 C B ILE B 152 ? 9.39500 -17.74778 49.92470 0.822 42.62058 C ? B ? 152 C 1
   ATOM 6633 O B ILE B 152 ? 10.04097 -16.86575 49.34622 0.822 41.45689 O ? B ? 152 O 1
   ATOM 6634 CB B ILE B 152 ? 8.09991 -18.95860 48.13661 0.822 38.55340 C ? B ? 152 CB 1
   ATOM 6635 CG1 B ILE B 152 ? 6.71149 -19.19689 47.55449 0.822 36.17639 C ? B ? 152 CG1 1
   ATOM 6636 CG2 B ILE B 152 ? 8.77561 -20.28783 48.40878 0.822 43.40699 C ? B ? 152 CG2 1
   ATOM 6637 CD1 B ILE B 152 ? 6.71432 -19.87967 46.19044 0.822 36.59036 C ? B ? 152 CD1 1
   ATOM 6638 N . ASP B 153 ? 9.84998 -18.41815 50.98369 1.000 46.09254 N ? B ? 153 N 1
   ATOM 6639 CA . ASP B 153 ? 11.17409 -18.23895 51.57781 1.000 53.53864 C ? B ? 153 CA 1
   ATOM 6640 C . ASP B 153 ? 11.72692 -19.62952 51.87724 1.000 59.89012 C ? B ? 153 C 1
   ATOM 6641 O . ASP B 153 ? 11.05579 -20.42166 52.54289 1.000 57.22854 O ? B ? 153 O 1
   ATOM 6642 CB . ASP B 153 ? 11.10900 -17.38298 52.85396 1.000 49.93314 C ? B ? 153 CB 1
   ATOM 6643 CG . ASP B 153 ? 12.31977 -16.48211 53.01411 1.000 62.19938 C ? B ? 153 CG 1
   ATOM 6644 OD1 . ASP B 153 ? 12.19991 -15.42893 53.68530 1.000 66.29903 O ? B ? 153 OD1 1
   ATOM 6645 OD2 . ASP B 153 ? 13.38740 -16.83173 52.46260 1.000 66.88417 O ? B ? 153 OD2 1
   ATOM 6646 N A TYR B 154 ? 12.94585 -19.90976 51.40040 0.699 68.39025 N ? B ? 154 N 1
   ATOM 6647 CA A TYR B 154 ? 13.50488 -21.26848 51.31389 0.699 74.15115 C ? B ? 154 CA 1
   ATOM 6648 C A TYR B 154 ? 12.56662 -22.08316 50.43008 0.699 69.42751 C ? B ? 154 C 1
   ATOM 6649 O A TYR B 154 ? 12.35120 -21.69984 49.26748 0.699 68.29892 O ? B ? 154 O 1
   ATOM 6650 CB A TYR B 154 ? 13.74277 -21.83506 52.71855 0.699 81.14540 C ? B ? 154 CB 1
   ATOM 6651 CG A TYR B 154 ? 15.02571 -21.39701 53.39120 0.699 91.97139 C ? B ? 154 CG 1
   ATOM 6652 CD1 A TYR B 154 ? 16.21215 -21.27763 52.67469 0.699 97.50986 C ? B ? 154 CD1 1
   ATOM 6653 CD2 A TYR B 154 ? 15.05172 -21.12202 54.75121 0.699 97.30127 C ? B ? 154 CD2 1
   ATOM 6654 CE1 A TYR B 154 ? 17.38475 -20.88010 53.30128 0.699 105.60273 C ? B ? 154 CE1 1
   ATOM 6655 CE2 A TYR B 154 ? 16.21076 -20.70919 55.38406 0.699 105.28059 C ? B ? 154 CE2 1
   ATOM 6656 CZ A TYR B 154 ? 17.37789 -20.59741 54.65665 0.699 121.21518 C ? B ? 154 CZ 1
   ATOM 6657 OH A TYR B 154 ? 18.53751 -20.20185 55.28642 0.699 135.56518 O ? B ? 154 OH 1
   ATOM 6658 N B TYR B 154 ? 12.94585 -19.90816 51.39851 0.301 68.37483 N ? B ? 154 N 1
   ATOM 6659 CA B TYR B 154 ? 13.50728 -21.26487 51.30046 0.301 74.15491 C ? B ? 154 CA 1
   ATOM 6660 C B TYR B 154 ? 12.55728 -22.07712 50.42773 0.301 69.43033 C ? B ? 154 C 1
   ATOM 6661 O B TYR B 154 ? 12.32295 -21.68416 49.27183 0.301 68.26456 O ? B ? 154 O 1
   ATOM 6662 CB B TYR B 154 ? 13.77091 -21.83695 52.69802 0.301 81.11451 C ? B ? 154 CB 1
   ATOM 6663 CG B TYR B 154 ? 15.02329 -21.33137 53.37898 0.301 91.92857 C ? B ? 154 CG 1
   ATOM 6664 CD1 B TYR B 154 ? 16.17268 -21.03940 52.65071 0.301 97.68277 C ? B ? 154 CD1 1
   ATOM 6665 CD2 B TYR B 154 ? 15.05925 -21.15994 54.75557 0.301 97.25915 C ? B ? 154 CD2 1
   ATOM 6666 CE1 B TYR B 154 ? 17.31768 -20.57955 53.28283 0.301 105.20074 C ? B ? 154 CE1 1
   ATOM 6667 CE2 B TYR B 154 ? 16.19156 -20.68908 55.39368 0.301 105.21818 C ? B ? 154 CE2 1
   ATOM 6668 CZ B TYR B 154 ? 17.32011 -20.40679 54.65383 0.301 118.83518 C ? B ? 154 CZ 1
   ATOM 6669 OH B TYR B 154 ? 18.45549 -19.94991 55.28479 0.301 135.22518 O ? B ? 154 OH 1
   ATOM 6670 N . ASP B 155 ? 12.01331 -23.19707 50.89821 1.000 67.16040 N ? B ? 155 N 1
   ATOM 6671 CA . ASP B 155 ? 10.89871 -23.84751 50.22493 1.000 63.98576 C ? B ? 155 CA 1
   ATOM 6672 C . ASP B 155 ? 9.67174 -23.83172 51.12720 1.000 55.51620 C ? B ? 155 C 1
   ATOM 6673 O . ASP B 155 ? 8.80647 -24.71141 51.04877 1.000 51.02109 O ? B ? 155 O 1
   ATOM 6674 CB . ASP B 155 ? 11.25964 -25.25840 49.77038 1.000 76.91518 C ? B ? 155 CB 1
   ATOM 6675 CG . ASP B 155 ? 11.75431 -25.28448 48.33126 1.000 89.27518 C ? B ? 155 CG 1
   ATOM 6676 OD1 . ASP B 155 ? 11.33238 -24.40776 47.54195 1.000 107.98518 O ? B ? 155 OD1 1
   ATOM 6677 OD2 . ASP B 155 ? 12.57238 -26.16357 47.99067 1.000 85.81375 O ? B ? 155 OD2 1
   ATOM 6678 N A CYS B 156 ? 9.57753 -22.81956 51.98799 0.657 50.23998 N ? B ? 156 N 1
   ATOM 6679 CA A CYS B 156 ? 8.42293 -22.63611 52.85483 0.657 44.53285 C ? B ? 156 CA 1
   ATOM 6680 C A CYS B 156 ? 7.49893 -21.59323 52.25085 0.657 40.92779 C ? B ? 156 C 1
   ATOM 6681 O A CYS B 156 ? 7.94841 -20.49924 51.87797 0.657 40.28951 O ? B ? 156 O 1
   ATOM 6682 CB A CYS B 156 ? 8.81853 -22.19306 54.26337 0.657 43.30777 C ? B ? 156 CB 1
   ATOM 6683 SG A CYS B 156 ? 7.38477 -22.12977 55.39124 0.657 41.60277 S ? B ? 156 SG 1
   ATOM 6684 N B CYS B 156 ? 9.60059 -22.81785 51.98310 0.343 50.28505 N ? B ? 156 N 1
   ATOM 6685 CA B CYS B 156 ? 8.49088 -22.61113 52.90033 0.343 44.55829 C ? B ? 156 CA 1
   ATOM 6686 C B CYS B 156 ? 7.55865 -21.57316 52.28804 0.343 40.93837 C ? B ? 156 C 1
   ATOM 6687 O B CYS B 156 ? 7.96483 -20.42825 52.05236 0.343 40.38992 O ? B ? 156 O 1
   ATOM 6688 CB B CYS B 156 ? 9.00702 -22.15226 54.26116 0.343 43.49452 C ? B ? 156 CB 1
   ATOM 6689 SG B CYS B 156 ? 7.78456 -21.34189 55.29469 0.343 40.09933 S ? B ? 156 SG 1
   ATOM 6690 N A VAL B 157 ? 6.21334 -21.93158 52.18022 0.657 37.92358 N ? B ? 157 N 1
   ATOM 6691 CA A VAL B 157 ? 5.17570 -21.04966 51.66295 0.657 36.66637 C ? B ? 157 CA 1
   ATOM 6692 C A VAL B 157 ? 4.51537 -20.36833 52.85613 0.657 35.70191 C ? B ? 157 C 1
   ATOM 6693 O A VAL B 157 ? 3.86196 -21.02044 53.67318 0.657 33.23872 O ? B ? 157 O 1
   ATOM 6694 CB A VAL B 157 ? 4.14465 -21.81981 50.82987 0.657 35.64975 C ? B ? 157 CB 1
   ATOM 6695 CG1 A VAL B 157 ? 3.13663 -20.83235 50.19462 0.657 33.14900 C ? B ? 157 CG1 1
   ATOM 6696 CG2 A VAL B 157 ? 4.84370 -22.67828 49.77394 0.657 34.89231 C ? B ? 157 CG2 1
   ATOM 6697 N B VAL B 157 ? 6.31929 -21.97564 52.02109 0.343 38.06589 N ? B ? 157 N 1
   ATOM 6698 CA B VAL B 157 ? 5.31075 -21.05986 51.50132 0.343 36.73793 C ? B ? 157 CA 1
   ATOM 6699 C B VAL B 157 ? 4.60186 -20.40343 52.68139 0.343 35.69930 C ? B ? 157 C 1
   ATOM 6700 O B VAL B 157 ? 3.94418 -21.07838 53.47785 0.343 33.83389 O ? B ? 157 O 1
   ATOM 6701 CB B VAL B 157 ? 4.31145 -21.79207 50.59552 0.343 35.54017 C ? B ? 157 CB 1
   ATOM 6702 CG1 B VAL B 157 ? 3.30801 -20.79264 50.00340 0.343 33.25123 C ? B ? 157 CG1 1
   ATOM 6703 CG2 B VAL B 157 ? 5.03786 -22.55774 49.49157 0.343 35.59577 C ? B ? 157 CG2 1
   ATOM 6704 N A SER B 158 ? 4.66824 -19.05287 52.97191 0.657 33.05934 N ? B ? 158 N 1
   ATOM 6705 CA A SER B 158 ? 3.96390 -18.30060 54.00756 0.657 32.48153 C ? B ? 158 CA 1
   ATOM 6706 C A SER B 158 ? 2.70920 -17.67600 53.39340 0.657 30.86744 C ? B ? 158 C 1
   ATOM 6707 O A SER B 158 ? 2.77026 -16.62267 52.75151 0.657 30.82288 O ? B ? 158 O 1
   ATOM 6708 CB A SER B 158 ? 4.87606 -17.25981 54.64012 0.657 33.62092 C ? B ? 158 CB 1
   ATOM 6709 OG A SER B 158 ? 5.95984 -17.91615 55.28712 0.657 37.72106 O ? B ? 158 OG 1
   ATOM 6710 N B SER B 158 ? 4.74238 -19.08660 52.80461 0.343 33.18999 N ? B ? 158 N 1
   ATOM 6711 CA B SER B 158 ? 3.99421 -18.32998 53.79900 0.343 32.51842 C ? B ? 158 CA 1
   ATOM 6712 C B SER B 158 ? 2.68340 -17.83358 53.19458 0.343 30.85331 C ? B ? 158 C 1
   ATOM 6713 O B SER B 158 ? 2.68829 -17.14177 52.17073 0.343 30.69458 O ? B ? 158 O 1
   ATOM 6714 CB B SER B 158 ? 4.80955 -17.14527 54.31629 0.343 33.22638 C ? B ? 158 CB 1
   ATOM 6715 OG B SER B 158 ? 5.94977 -17.57701 55.03522 0.343 37.12389 O ? B ? 158 OG 1
   ATOM 6716 N A PHE B 159 ? 1.57292 -18.33941 53.59117 0.657 30.01126 N ? B ? 159 N 1
   ATOM 6717 CA A PHE B 159 ? 0.27390 -17.81643 53.16808 0.657 27.99244 C ? B ? 159 CA 1
   ATOM 6718 C A PHE B 159 ? -0.11496 -16.60511 54.01612 0.657 28.94661 C ? B ? 159 C 1
   ATOM 6719 O A PHE B 159 ? -0.09263 -16.66755 55.24966 0.657 29.64627 O ? B ? 159 O 1
   ATOM 6720 CB A PHE B 159 ? -0.80048 -18.90509 53.30379 0.657 29.26436 C ? B ? 159 CB 1
   ATOM 6721 CG A PHE B 159 ? -0.58428 -20.10760 52.40895 0.657 28.68250 C ? B ? 159 CG 1
   ATOM 6722 CD1 A PHE B 159 ? -0.89802 -20.05534 51.07623 0.657 27.34569 C ? B ? 159 CD1 1
   ATOM 6723 CD2 A PHE B 159 ? -0.09180 -21.30803 52.90930 0.657 32.20353 C ? B ? 159 CD2 1
   ATOM 6724 CE1 A PHE B 159 ? -0.71247 -21.11821 50.22198 0.657 29.12853 C ? B ? 159 CE1 1
   ATOM 6725 CE2 A PHE B 159 ? 0.08175 -22.38761 52.06388 0.657 27.81001 C ? B ? 159 CE2 1
   ATOM 6726 CZ A PHE B 159 ? -0.21893 -22.29369 50.72519 0.657 27.79199 C ? B ? 159 CZ 1
   ATOM 6727 N B PHE B 159 ? 1.56801 -18.17125 53.83903 0.343 30.15350 N ? B ? 159 N 1
   ATOM 6728 CA B PHE B 159 ? 0.23986 -17.72738 53.42134 0.343 28.35934 C ? B ? 159 CA 1
   ATOM 6729 C B PHE B 159 ? -0.17226 -16.51619 54.25453 0.343 29.03476 C ? B ? 159 C 1
   ATOM 6730 O B PHE B 159 ? -0.21639 -16.59200 55.48867 0.343 29.87749 O ? B ? 159 O 1
   ATOM 6731 CB B PHE B 159 ? -0.79336 -18.84791 53.57896 0.343 29.20664 C ? B ? 159 CB 1
   ATOM 6732 CG B PHE B 159 ? -0.57374 -20.03227 52.66715 0.343 28.95880 C ? B ? 159 CG 1
   ATOM 6733 CD1 B PHE B 159 ? -0.51070 -19.87022 51.30197 0.343 27.59657 C ? B ? 159 CD1 1
   ATOM 6734 CD2 B PHE B 159 ? -0.46562 -21.31768 53.17373 0.343 32.08828 C ? B ? 159 CD2 1
   ATOM 6735 CE1 B PHE B 159 ? -0.32985 -20.93539 50.44297 0.343 29.14708 C ? B ? 159 CE1 1
   ATOM 6736 CE2 B PHE B 159 ? -0.27634 -22.39237 52.31834 0.343 28.10890 C ? B ? 159 CE2 1
   ATOM 6737 CZ B PHE B 159 ? -0.20672 -22.20040 50.95600 0.343 27.98175 C ? B ? 159 CZ 1
   ATOM 6738 N A CYS B 160 ? -0.52712 -15.50076 53.36208 0.657 28.58776 N ? B ? 160 N 1
   ATOM 6739 CA A CYS B 160 ? -0.88481 -14.30067 54.10370 0.657 27.84446 C ? B ? 160 CA 1
   ATOM 6740 C A CYS B 160 ? -2.21650 -13.65205 53.72242 0.657 27.11905 C ? B ? 160 C 1
   ATOM 6741 O A CYS B 160 ? -2.59899 -12.67519 54.37165 0.657 27.82851 O ? B ? 160 O 1
   ATOM 6742 CB A CYS B 160 ? 0.21688 -13.24123 53.96874 0.657 29.05851 C ? B ? 160 CB 1
   ATOM 6743 SG A CYS B 160 ? 0.58438 -12.68399 52.30273 0.657 30.33938 S ? B ? 160 SG 1
   ATOM 6744 N B CYS B 160 ? -0.50788 -15.41301 53.58091 0.343 28.75513 N ? B ? 160 N 1
   ATOM 6745 CA B CYS B 160 ? -0.93495 -14.19100 54.25053 0.343 27.96355 C ? B ? 160 CA 1
   ATOM 6746 C B CYS B 160 ? -2.35548 -13.76630 53.90949 0.343 27.32174 C ? B ? 160 C 1
   ATOM 6747 O B CYS B 160 ? -3.08093 -13.30653 54.79655 0.343 27.39808 O ? B ? 160 O 1
   ATOM 6748 CB B CYS B 160 ? 0.01960 -13.04163 53.89352 0.343 29.13503 C ? B ? 160 CB 1
   ATOM 6749 SG B CYS B 160 ? 0.17974 -12.76651 52.11702 0.343 30.23452 S ? B ? 160 SG 1
   ATOM 6750 N A TYR B 161 ? -2.92913 -14.14156 52.70589 0.657 27.21069 N ? B ? 161 N 1
   ATOM 6751 CA A TYR B 161 ? -4.16722 -13.48421 52.28440 0.657 27.54920 C ? B ? 161 CA 1
   ATOM 6752 C A TYR B 161 ? -5.13368 -14.49927 51.69740 0.657 27.06863 C ? B ? 161 C 1
   ATOM 6753 O A TYR B 161 ? -4.72298 -15.40024 50.96585 0.657 28.58877 O ? B ? 161 O 1
   ATOM 6754 CB A TYR B 161 ? -3.87484 -12.38958 51.25503 0.657 26.14647 C ? B ? 161 CB 1
   ATOM 6755 CG A TYR B 161 ? -5.08998 -11.63702 50.73472 0.657 28.06378 C ? B ? 161 CG 1
   ATOM 6756 CD1 A TYR B 161 ? -5.68011 -10.62601 51.47869 0.657 26.97675 C ? B ? 161 CD1 1
   ATOM 6757 CD2 A TYR B 161 ? -5.61415 -11.91759 49.47499 0.657 27.38377 C ? B ? 161 CD2 1
   ATOM 6758 CE1 A TYR B 161 ? -6.79924 -9.91908 50.98218 0.657 27.73787 C ? B ? 161 CE1 1
   ATOM 6759 CE2 A TYR B 161 ? -6.73067 -11.23238 48.97610 0.657 27.95796 C ? B ? 161 CE2 1
   ATOM 6760 CZ A TYR B 161 ? -7.30722 -10.22878 49.72693 0.657 27.46195 C ? B ? 161 CZ 1
   ATOM 6761 OH A TYR B 161 ? -8.41439 -9.53915 49.22404 0.657 29.57502 O ? B ? 161 OH 1
   ATOM 6762 N B TYR B 161 ? -2.77446 -13.91303 52.65097 0.343 27.29473 N ? B ? 161 N 1
   ATOM 6763 CA B TYR B 161 ? -4.00633 -13.32331 52.14015 0.343 27.58740 C ? B ? 161 CA 1
   ATOM 6764 C B TYR B 161 ? -4.94728 -14.40305 51.63021 0.343 27.26047 C ? B ? 161 C 1
   ATOM 6765 O B TYR B 161 ? -4.51194 -15.45804 51.16265 0.343 28.75782 O ? B ? 161 O 1
   ATOM 6766 CB B TYR B 161 ? -3.69628 -12.34059 50.99778 0.343 26.69245 C ? B ? 161 CB 1
   ATOM 6767 CG B TYR B 161 ? -4.89423 -11.60871 50.40326 0.343 27.39772 C ? B ? 161 CG 1
   ATOM 6768 CD1 B TYR B 161 ? -5.60335 -12.13979 49.33376 0.343 27.31597 C ? B ? 161 CD1 1
   ATOM 6769 CD2 B TYR B 161 ? -5.28403 -10.37055 50.89018 0.343 27.20802 C ? B ? 161 CD2 1
   ATOM 6770 CE1 B TYR B 161 ? -6.69144 -11.46827 48.78236 0.343 27.99538 C ? B ? 161 CE1 1
   ATOM 6771 CE2 B TYR B 161 ? -6.36996 -9.68659 50.34129 0.343 27.73634 C ? B ? 161 CE2 1
   ATOM 6772 CZ B TYR B 161 ? -7.06372 -10.24064 49.28665 0.343 28.45154 C ? B ? 161 CZ 1
   ATOM 6773 OH B TYR B 161 ? -8.14115 -9.56081 48.74055 0.343 29.44186 O ? B ? 161 OH 1
   ATOM 6774 N A MET B 162 ? -6.41639 -14.34233 52.03376 0.657 28.10605 N ? B ? 162 N 1
   ATOM 6775 CA A MET B 162 ? -7.51715 -15.06203 51.40239 0.657 28.19052 C ? B ? 162 CA 1
   ATOM 6776 C A MET B 162 ? -8.51566 -14.02902 50.90029 0.657 26.71195 C ? B ? 162 C 1
   ATOM 6777 O A MET B 162 ? -8.91323 -13.13229 51.65062 0.657 27.74354 O ? B ? 162 O 1
   ATOM 6778 CB A MET B 162 ? -8.18447 -16.05306 52.36984 0.657 26.48898 C ? B ? 162 CB 1
   ATOM 6779 CG A MET B 162 ? -9.45840 -16.70069 51.82010 0.657 26.69779 C ? B ? 162 CG 1
   ATOM 6780 SD A MET B 162 ? -9.90739 -18.29144 52.54459 0.657 32.19088 S ? B ? 162 SD 1
   ATOM 6781 CE A MET B 162 ? -8.53224 -19.29031 51.96576 0.657 30.02437 C ? B ? 162 CE 1
   ATOM 6782 N B MET B 162 ? -6.24604 -14.12890 51.73371 0.343 27.65142 N ? B ? 162 N 1
   ATOM 6783 CA B MET B 162 ? -7.25060 -14.87577 50.98876 0.343 27.60851 C ? B ? 162 CA 1
   ATOM 6784 C B MET B 162 ? -8.37497 -13.92465 50.61458 0.343 27.04317 C ? B ? 162 C 1
   ATOM 6785 O B MET B 162 ? -8.80801 -13.11764 51.43990 0.343 27.24781 O ? B ? 162 O 1
   ATOM 6786 CB B MET B 162 ? -7.80647 -16.06942 51.77373 0.343 27.24599 C ? B ? 162 CB 1
   ATOM 6787 CG B MET B 162 ? -8.73755 -16.90271 50.90549 0.343 26.17552 C ? B ? 162 CG 1
   ATOM 6788 SD B MET B 162 ? -9.54439 -18.25690 51.74894 0.343 30.17350 S ? B ? 162 SD 1
   ATOM 6789 CE B MET B 162 ? -10.38543 -17.35003 53.04741 0.343 28.56633 C ? B ? 162 CE 1
   ATOM 6790 N A HIS B 163 ? -8.89186 -14.12934 49.62767 0.657 27.63460 N ? B ? 163 N 1
   ATOM 6791 CA A HIS B 163 ? -9.75450 -13.11977 49.01707 0.657 27.97038 C ? B ? 163 CA 1
   ATOM 6792 C A HIS B 163 ? -11.22876 -13.36430 49.35845 0.657 28.24001 C ? B ? 163 C 1
   ATOM 6793 O A HIS B 163 ? -11.75230 -14.47670 49.18786 0.657 27.98711 O ? B ? 163 O 1
   ATOM 6794 CB A HIS B 163 ? -9.54849 -13.10102 47.50081 0.657 28.23097 C ? B ? 163 CB 1
   ATOM 6795 CG A HIS B 163 ? -10.38166 -12.07372 46.79937 0.657 30.14584 C ? B ? 163 CG 1
   ATOM 6796 ND1 A HIS B 163 ? -10.26365 -10.72725 47.06059 0.657 29.79770 N ? B ? 163 ND1 1
   ATOM 6797 CD2 A HIS B 163 ? -11.36733 -12.19661 45.87779 0.657 31.44345 C ? B ? 163 CD2 1
   ATOM 6798 CE1 A HIS B 163 ? -11.12919 -10.06153 46.31273 0.657 32.55612 C ? B ? 163 CE1 1
   ATOM 6799 NE2 A HIS B 163 ? -11.80589 -10.92792 45.58089 0.657 31.47326 N ? B ? 163 NE2 1
   ATOM 6800 N B HIS B 163 ? -8.84054 -14.03153 49.37602 0.343 27.89736 N ? B ? 163 N 1
   ATOM 6801 CA B HIS B 163 ? -9.74814 -13.04687 48.80304 0.343 27.87961 C ? B ? 163 CA 1
   ATOM 6802 C B HIS B 163 ? -11.19529 -13.30533 49.22455 0.343 28.23099 C ? B ? 163 C 1
   ATOM 6803 O B HIS B 163 ? -11.70122 -14.42883 49.10691 0.343 28.08985 O ? B ? 163 O 1
   ATOM 6804 CB B HIS B 163 ? -9.60975 -13.06923 47.27999 0.343 28.53081 C ? B ? 163 CB 1
   ATOM 6805 CG B HIS B 163 ? -10.34937 -11.97028 46.58610 0.343 29.89365 C ? B ? 163 CG 1
   ATOM 6806 ND1 B HIS B 163 ? -10.37609 -10.67753 47.06010 0.343 29.88829 N ? B ? 163 ND1 1
   ATOM 6807 CD2 B HIS B 163 ? -11.08466 -11.97201 45.44910 0.343 31.69454 C ? B ? 163 CD2 1
   ATOM 6808 CE1 B HIS B 163 ? -11.10260 -9.93110 46.24537 0.343 32.53442 C ? B ? 163 CE1 1
   ATOM 6809 NE2 B HIS B 163 ? -11.54066 -10.69182 45.25858 0.343 31.71106 N ? B ? 163 NE2 1
   ATOM 6810 N A HIS B 164 ? -11.90343 -12.31648 49.84557 0.657 27.59976 N ? B ? 164 N 1
   ATOM 6811 CA A HIS B 164 ? -13.31261 -12.38629 50.20303 0.657 27.67929 C ? B ? 164 CA 1
   ATOM 6812 C A HIS B 164 ? -14.22268 -11.41320 49.44431 0.657 30.86328 C ? B ? 164 C 1
   ATOM 6813 O A HIS B 164 ? -15.40841 -11.71990 49.28148 0.657 32.61125 O ? B ? 164 O 1
   ATOM 6814 CB A HIS B 164 ? -13.51464 -12.12790 51.70450 0.657 27.35529 C ? B ? 164 CB 1
   ATOM 6815 CG A HIS B 164 ? -12.98343 -13.21076 52.59847 0.657 28.52314 C ? B ? 164 CG 1
   ATOM 6816 ND1 A HIS B 164 ? -13.79823 -13.97448 53.40409 0.657 29.27389 N ? B ? 164 ND1 1
   ATOM 6817 CD2 A HIS B 164 ? -11.71741 -13.63410 52.83648 0.657 28.27266 C ? B ? 164 CD2 1
   ATOM 6818 CE1 A HIS B 164 ? -13.05925 -14.81549 54.10843 0.657 29.76825 C ? B ? 164 CE1 1
   ATOM 6819 NE2 A HIS B 164 ? -11.79234 -14.63440 53.77698 0.657 27.86235 N ? B ? 164 NE2 1
   ATOM 6820 N B HIS B 164 ? -11.86304 -12.25736 49.72062 0.343 27.73959 N ? B ? 164 N 1
   ATOM 6821 CA B HIS B 164 ? -13.25946 -12.33413 50.12919 0.343 27.83757 C ? B ? 164 CA 1
   ATOM 6822 C B HIS B 164 ? -14.20144 -11.40229 49.36252 0.343 30.83586 C ? B ? 164 C 1
   ATOM 6823 O B HIS B 164 ? -15.37880 -11.74258 49.22052 0.343 32.64845 O ? B ? 164 O 1
   ATOM 6824 CB B HIS B 164 ? -13.41643 -12.01962 51.62932 0.343 27.46413 C ? B ? 164 CB 1
   ATOM 6825 CG B HIS B 164 ? -12.92796 -13.10013 52.54971 0.343 28.53032 C ? B ? 164 CG 1
   ATOM 6826 ND1 B HIS B 164 ? -13.72096 -13.64965 53.53378 0.343 28.77630 N ? B ? 164 ND1 1
   ATOM 6827 CD2 B HIS B 164 ? -11.72074 -13.70545 52.66144 0.343 28.39772 C ? B ? 164 CD2 1
   ATOM 6828 CE1 B HIS B 164 ? -13.02900 -14.55119 54.20762 0.343 29.52527 C ? B ? 164 CE1 1
   ATOM 6829 NE2 B HIS B 164 ? -11.81129 -14.60456 53.69796 0.343 28.20526 N ? B ? 164 NE2 1
   ATOM 6830 N A MET B 165 ? -13.74770 -10.23848 49.02151 0.657 30.98233 N ? B ? 165 N 1
   ATOM 6831 CA A MET B 165 ? -14.73156 -9.26265 48.53375 0.657 32.00278 C ? B ? 165 CA 1
   ATOM 6832 C A MET B 165 ? -14.09921 -8.16029 47.69303 0.657 33.69576 C ? B ? 165 C 1
   ATOM 6833 O A MET B 165 ? -12.89348 -7.89262 47.76870 0.657 33.60420 O ? B ? 165 O 1
   ATOM 6834 CB A MET B 165 ? -15.53181 -8.66127 49.70307 0.657 30.77241 C ? B ? 165 CB 1
   ATOM 6835 CG A MET B 165 ? -14.68308 -7.93485 50.76797 0.657 34.15627 C ? B ? 165 CG 1
   ATOM 6836 SD A MET B 165 ? -15.62049 -7.29057 52.17474 0.657 33.22595 S ? B ? 165 SD 1
   ATOM 6837 CE A MET B 165 ? -16.98085 -6.47232 51.32341 0.657 35.84184 C ? B ? 165 CE 1
   ATOM 6838 N B MET B 165 ? -13.75083 -10.23620 48.88811 0.343 31.09421 N ? B ? 165 N 1
   ATOM 6839 CA B MET B 165 ? -14.73843 -9.24477 48.45235 0.343 32.01937 C ? B ? 165 CA 1
   ATOM 6840 C B MET B 165 ? -14.13053 -8.15915 47.57114 0.343 33.72443 C ? B ? 165 C 1
   ATOM 6841 O B MET B 165 ? -12.91968 -7.91460 47.58714 0.343 33.73486 O ? B ? 165 O 1
   ATOM 6842 CB B MET B 165 ? -15.41509 -8.59327 49.66010 0.343 30.85431 C ? B ? 165 CB 1
   ATOM 6843 CG B MET B 165 ? -14.45150 -7.72126 50.46250 0.343 33.82356 C ? B ? 165 CG 1
   ATOM 6844 SD B MET B 165 ? -15.25681 -6.67786 51.67643 0.343 32.66200 S ? B ? 165 SD 1
   ATOM 6845 CE B MET B 165 ? -16.69687 -6.13758 50.75775 0.343 35.85430 C ? B ? 165 CE 1
   ATOM 6846 N A GLU B 166 ? -14.95519 -7.51491 46.88984 0.657 34.10091 N ? B ? 166 N 1
   ATOM 6847 CA A GLU B 166 ? -14.61410 -6.34649 46.09018 0.657 34.19485 C ? B ? 166 CA 1
   ATOM 6848 C A GLU B 166 ? -15.44482 -5.16095 46.58031 0.657 36.40472 C ? B ? 166 C 1
   ATOM 6849 O A GLU B 166 ? -16.66837 -5.26711 46.72856 0.657 37.32818 O ? B ? 166 O 1
   ATOM 6850 CB A GLU B 166 ? -14.86868 -6.61029 44.60220 0.657 36.39684 C ? B ? 166 CB 1
   ATOM 6851 CG A GLU B 166 ? -14.53735 -5.46323 43.66528 0.657 36.62839 C ? B ? 166 CG 1
   ATOM 6852 CD A GLU B 166 ? -14.61452 -5.86436 42.19625 0.657 39.41670 C ? B ? 166 CD 1
   ATOM 6853 OE1 A GLU B 166 ? -13.64902 -6.48413 41.67933 0.657 38.34096 O ? B ? 166 OE1 1
   ATOM 6854 OE2 A GLU B 166 ? -15.65664 -5.56595 41.56512 0.657 40.69006 O ? B ? 166 OE2 1
   ATOM 6855 N B GLU B 166 ? -15.01528 -7.48407 46.82558 0.343 34.15066 N ? B ? 166 N 1
   ATOM 6856 CA B GLU B 166 ? -14.70690 -6.27891 46.06393 0.343 34.25309 C ? B ? 166 CA 1
   ATOM 6857 C B GLU B 166 ? -15.45478 -5.08834 46.66147 0.343 36.40486 C ? B ? 166 C 1
   ATOM 6858 O B GLU B 166 ? -16.62656 -5.20157 47.03931 0.343 37.12335 O ? B ? 166 O 1
   ATOM 6859 CB B GLU B 166 ? -15.08851 -6.43602 44.58073 0.343 36.71185 C ? B ? 166 CB 1
   ATOM 6860 CG B GLU B 166 ? -14.93963 -5.15785 43.74663 0.343 36.95829 C ? B ? 166 CG 1
   ATOM 6861 CD B GLU B 166 ? -15.37021 -5.32072 42.28603 0.343 39.74231 C ? B ? 166 CD 1
   ATOM 6862 OE1 B GLU B 166 ? -15.75301 -6.44654 41.87794 0.343 38.48327 O ? B ? 166 OE1 1
   ATOM 6863 OE2 B GLU B 166 ? -15.32821 -4.31353 41.54626 0.343 36.16243 O ? B ? 166 OE2 1
   ATOM 6864 N A LEU B 167 ? -14.77875 -4.04782 46.84046 0.657 35.13090 N ? B ? 167 N 1
   ATOM 6865 CA A LEU B 167 ? -15.34003 -2.82808 47.40388 0.657 36.40712 C ? B ? 167 CA 1
   ATOM 6866 C A LEU B 167 ? -15.83106 -1.89495 46.29933 0.657 36.90740 C ? B ? 167 C 1
   ATOM 6867 O A LEU B 167 ? -15.42005 -2.01382 45.14263 0.657 36.96935 O ? B ? 167 O 1
   ATOM 6868 CB A LEU B 167 ? -14.28365 -2.12706 48.25461 0.657 36.39043 C ? B ? 167 CB 1
   ATOM 6869 CG A LEU B 167 ? -13.87272 -2.85745 49.53547 0.657 35.68774 C ? B ? 167 CG 1
   ATOM 6870 CD1 A LEU B 167 ? -12.60521 -2.23330 50.11053 0.657 32.08610 C ? B ? 167 CD1 1
   ATOM 6871 CD2 A LEU B 167 ? -14.98936 -2.80735 50.55999 0.657 34.58002 C ? B ? 167 CD2 1
   ATOM 6872 N B LEU B 167 ? -14.77715 -3.95491 46.73942 0.343 35.21873 N ? B ? 167 N 1
   ATOM 6873 CA B LEU B 167 ? -15.29650 -2.71459 47.29697 0.343 36.52315 C ? B ? 167 CA 1
   ATOM 6874 C B LEU B 167 ? -15.80327 -1.80614 46.17967 0.343 36.91143 C ? B ? 167 C 1
   ATOM 6875 O B LEU B 167 ? -15.56806 -2.06707 44.99690 0.343 37.14841 O ? B ? 167 O 1
   ATOM 6876 CB B LEU B 167 ? -14.20001 -2.02344 48.11436 0.343 36.37278 C ? B ? 167 CB 1
   ATOM 6877 CG B LEU B 167 ? -14.06556 -2.40465 49.59659 0.343 36.08475 C ? B ? 167 CG 1
   ATOM 6878 CD1 B LEU B 167 ? -15.21122 -1.84124 50.42977 0.343 36.93294 C ? B ? 167 CD1 1
   ATOM 6879 CD2 B LEU B 167 ? -13.95936 -3.90679 49.78891 0.343 34.16041 C ? B ? 167 CD2 1
   ATOM 6880 N A PRO B 168 ? -16.71950 -0.95138 46.62456 0.657 39.84500 N ? B ? 168 N 1
   ATOM 6881 CA A PRO B 168 ? -17.32275 -0.11278 45.56466 0.657 40.64782 C ? B ? 168 CA 1
   ATOM 6882 C A PRO B 168 ? -16.33034 0.53767 44.61314 0.657 39.00018 C ? B ? 168 C 1
   ATOM 6883 O A PRO B 168 ? -16.58064 0.57137 43.40155 0.657 38.91169 O ? B ? 168 O 1
   ATOM 6884 CB A PRO B 168 ? -18.10115 0.93956 46.36835 0.657 40.47909 C ? B ? 168 CB 1
   ATOM 6885 CG A PRO B 168 ? -18.49937 0.23190 47.61078 0.657 39.80367 C ? B ? 168 CG 1
   ATOM 6886 CD A PRO B 168 ? -17.34232 -0.70246 47.93979 0.657 40.22966 C ? B ? 168 CD 1
   ATOM 6887 N B PRO B 168 ? -16.52984 -0.72813 46.51434 0.343 39.65950 N ? B ? 168 N 1
   ATOM 6888 CA B PRO B 168 ? -17.09478 0.11782 45.44186 0.343 40.16035 C ? B ? 168 CA 1
   ATOM 6889 C B PRO B 168 ? -16.07232 0.61327 44.43404 0.343 38.81992 C ? B ? 168 C 1
   ATOM 6890 O B PRO B 168 ? -16.32022 0.54581 43.22313 0.343 38.70251 O ? B ? 168 O 1
   ATOM 6891 CB B PRO B 168 ? -17.73134 1.27711 46.21968 0.343 39.98835 C ? B ? 168 CB 1
   ATOM 6892 CG B PRO B 168 ? -18.13440 0.66480 47.51526 0.343 39.12067 C ? B ? 168 CG 1
   ATOM 6893 CD B PRO B 168 ? -17.04257 -0.32717 47.84071 0.343 39.68460 C ? B ? 168 CD 1
   ATOM 6894 N A THR B 169 ? -15.21198 1.04600 45.11166 0.657 38.52607 N ? B ? 169 N 1
   ATOM 6895 CA A THR B 169 ? -14.27806 1.67510 44.18297 0.657 36.44939 C ? B ? 169 CA 1
   ATOM 6896 C A THR B 169 ? -13.49825 0.65740 43.30095 0.657 38.75397 C ? B ? 169 C 1
   ATOM 6897 O A THR B 169 ? -12.58358 1.06135 42.55908 0.657 38.08315 O ? B ? 169 O 1
   ATOM 6898 CB A THR B 169 ? -13.30876 2.56638 44.96073 0.657 39.22220 C ? B ? 169 CB 1
   ATOM 6899 OG1 A THR B 169 ? -12.63454 3.44506 44.05707 0.657 42.44349 O ? B ? 169 OG1 1
   ATOM 6900 CG2 A THR B 169 ? -12.27508 1.72704 45.69204 0.657 36.92745 C ? B ? 169 CG2 1
   ATOM 6901 N B THR B 169 ? -14.92764 1.09509 44.88947 0.343 38.35782 N ? B ? 169 N 1
   ATOM 6902 CA B THR B 169 ? -13.95563 1.62544 43.94313 0.343 36.70030 C ? B ? 169 CA 1
   ATOM 6903 C B THR B 169 ? -13.20136 0.51998 43.14269 0.343 38.58084 C ? B ? 169 C 1
   ATOM 6904 O B THR B 169 ? -12.16549 0.81123 42.52121 0.343 37.46248 O ? B ? 169 O 1
   ATOM 6905 CB B THR B 169 ? -12.96899 2.53158 44.68445 0.343 38.98007 C ? B ? 169 CB 1
   ATOM 6906 OG1 B THR B 169 ? -12.27991 1.78307 45.69400 0.343 36.96285 O ? B ? 169 OG1 1
   ATOM 6907 CG2 B THR B 169 ? -13.71437 3.68132 45.35270 0.343 37.71075 C ? B ? 169 CG2 1
   ATOM 6908 N A GLY B 170 ? -13.81702 -0.64128 43.31398 0.657 39.42527 N ? B ? 170 N 1
   ATOM 6909 CA A GLY B 170 ? -13.10612 -1.61160 42.49579 0.657 35.59027 C ? B ? 170 CA 1
   ATOM 6910 C A GLY B 170 ? -11.84152 -2.15966 43.11885 0.657 36.98039 C ? B ? 170 C 1
   ATOM 6911 O A GLY B 170 ? -11.08072 -2.85255 42.43462 0.657 37.95318 O ? B ? 170 O 1
   ATOM 6912 N B GLY B 170 ? -13.69403 -0.72276 43.11292 0.343 39.30493 N ? B ? 170 N 1
   ATOM 6913 CA B GLY B 170 ? -13.04056 -1.80038 42.39814 0.343 35.69927 C ? B ? 170 CA 1
   ATOM 6914 C B GLY B 170 ? -11.87924 -2.43545 43.12831 0.343 36.87758 C ? B ? 170 C 1
   ATOM 6915 O B GLY B 170 ? -11.38593 -3.47960 42.68171 0.343 37.65598 O ? B ? 170 O 1
   ATOM 6916 N A VAL B 171 ? -11.58783 -1.85400 44.39066 0.657 36.02693 N ? B ? 171 N 1
   ATOM 6917 CA A VAL B 171 ? -10.43840 -2.36321 45.13337 0.657 34.03588 C ? B ? 171 CA 1
   ATOM 6918 C A VAL B 171 ? -10.91168 -3.56667 45.94848 0.657 33.53361 C ? B ? 171 C 1
   ATOM 6919 O A VAL B 171 ? -12.11667 -3.79100 46.07172 0.657 34.88702 O ? B ? 171 O 1
   ATOM 6920 CB A VAL B 171 ? -9.84374 -1.25213 46.01724 0.657 33.81433 C ? B ? 171 CB 1
   ATOM 6921 CG1 A VAL B 171 ? -10.56870 -1.15241 47.34339 0.657 33.70802 C ? B ? 171 CG1 1
   ATOM 6922 CG2 A VAL B 171 ? -8.34708 -1.42824 46.18586 0.657 36.40703 C ? B ? 171 CG2 1
   ATOM 6923 N B VAL B 171 ? -11.42652 -1.83695 44.23110 0.343 35.95893 N ? B ? 171 N 1
   ATOM 6924 CA B VAL B 171 ? -10.34205 -2.39114 45.02991 0.343 34.03672 C ? B ? 171 CA 1
   ATOM 6925 C B VAL B 171 ? -10.86595 -3.55054 45.87603 0.343 33.54610 C ? B ? 171 C 1
   ATOM 6926 O B VAL B 171 ? -12.06795 -3.70064 46.09281 0.343 34.45482 O ? B ? 171 O 1
   ATOM 6927 CB B VAL B 171 ? -9.71161 -1.28896 45.90167 0.343 33.96087 C ? B ? 171 CB 1
   ATOM 6928 CG1 B VAL B 171 ? -10.51523 -1.07409 47.17686 0.343 33.70669 C ? B ? 171 CG1 1
   ATOM 6929 CG2 B VAL B 171 ? -8.25367 -1.59146 46.19421 0.343 36.31957 C ? B ? 171 CG2 1
   ATOM 6930 N A HIS B 172 ? -9.98200 -4.33656 46.52591 0.657 31.89402 N ? B ? 172 N 1
   ATOM 6931 CA A HIS B 172 ? -10.29363 -5.66367 47.04939 0.657 32.90289 C ? B ? 172 CA 1
   ATOM 6932 C A HIS B 172 ? -9.89866 -5.80631 48.51651 0.657 32.32889 C ? B ? 172 C 1
   ATOM 6933 O A HIS B 172 ? -8.92529 -5.19713 48.97837 0.657 31.53173 O ? B ? 172 O 1
   ATOM 6934 CB A HIS B 172 ? -9.60182 -6.72573 46.20641 0.657 31.67879 C ? B ? 172 CB 1
   ATOM 6935 CG A HIS B 172 ? -10.05216 -6.72440 44.77872 0.657 33.83403 C ? B ? 172 CG 1
   ATOM 6936 ND1 A HIS B 172 ? -9.24798 -6.30132 43.74229 0.657 33.76993 N ? B ? 172 ND1 1
   ATOM 6937 CD2 A HIS B 172 ? -11.24329 -7.06014 44.22133 0.657 34.10813 C ? B ? 172 CD2 1
   ATOM 6938 CE1 A HIS B 172 ? -9.91522 -6.39977 42.60531 0.657 35.34083 C ? B ? 172 CE1 1
   ATOM 6939 NE2 A HIS B 172 ? -11.13035 -6.84941 42.87001 0.657 34.84907 N ? B ? 172 NE2 1
   ATOM 6940 N B HIS B 172 ? -9.94292 -4.37269 46.37739 0.343 32.03796 N ? B ? 172 N 1
   ATOM 6941 CA B HIS B 172 ? -10.28714 -5.67077 46.94299 0.343 32.90804 C ? B ? 172 CA 1
   ATOM 6942 C B HIS B 172 ? -9.84657 -5.78841 48.39612 0.343 32.31073 C ? B ? 172 C 1
   ATOM 6943 O B HIS B 172 ? -8.90451 -5.11994 48.83723 0.343 31.70382 O ? B ? 172 O 1
   ATOM 6944 CB B HIS B 172 ? -9.66026 -6.78744 46.11769 0.343 31.76618 C ? B ? 172 CB 1
   ATOM 6945 CG B HIS B 172 ? -10.10073 -6.78092 44.68816 0.343 33.85563 C ? B ? 172 CG 1
   ATOM 6946 ND1 B HIS B 172 ? -9.28562 -6.36180 43.65931 0.343 33.80650 N ? B ? 172 ND1 1
   ATOM 6947 CD2 B HIS B 172 ? -11.28510 -7.11456 44.11969 0.343 34.12847 C ? B ? 172 CD2 1
   ATOM 6948 CE1 B HIS B 172 ? -9.94212 -6.45469 42.51622 0.343 35.36637 C ? B ? 172 CE1 1
   ATOM 6949 NE2 B HIS B 172 ? -11.15871 -6.90538 42.76851 0.343 34.88969 N ? B ? 172 NE2 1
   ATOM 6950 N A ALA B 173 ? -10.66605 -6.62922 49.24368 0.657 30.77218 N ? B ? 173 N 1
   ATOM 6951 CA A ALA B 173 ? -10.49396 -6.83139 50.67995 0.657 29.17594 C ? B ? 173 CA 1
   ATOM 6952 C A ALA B 173 ? -10.66897 -8.30273 51.03320 0.657 29.55187 C ? B ? 173 C 1
   ATOM 6953 O A ALA B 173 ? -11.40065 -9.03111 50.35934 0.657 30.08317 O ? B ? 173 O 1
   ATOM 6954 CB A ALA B 173 ? -11.48746 -6.02452 51.49960 0.657 29.47012 C ? B ? 173 CB 1
   ATOM 6955 N B ALA B 173 ? -10.53941 -6.66139 49.13020 0.343 30.91691 N ? B ? 173 N 1
   ATOM 6956 CA B ALA B 173 ? -10.27924 -6.90027 50.54242 0.343 29.39822 C ? B ? 173 CA 1
   ATOM 6957 C B ALA B 173 ? -10.31305 -8.39671 50.81933 0.343 29.44815 C ? B ? 173 C 1
   ATOM 6958 O B ALA B 173 ? -11.00385 -9.15215 50.13137 0.343 29.89434 O ? B ? 173 O 1
   ATOM 6959 CB B ALA B 173 ? -11.29922 -6.19934 51.44027 0.343 29.33694 C ? B ? 173 CB 1
   ATOM 6960 N A GLY B 174 ? -10.01048 -8.71976 52.11121 0.657 27.77915 N ? B ? 174 N 1
   ATOM 6961 CA A GLY B 174 ? -10.00594 -10.12291 52.49228 0.657 26.43316 C ? B ? 174 CA 1
   ATOM 6962 C A GLY B 174 ? -9.36985 -10.34219 53.85430 0.657 27.04560 C ? B ? 174 C 1
   ATOM 6963 O A GLY B 174 ? -9.21695 -9.40940 54.63942 0.657 25.66409 O ? B ? 174 O 1
   ATOM 6964 N B GLY B 174 ? -9.56481 -8.81277 51.84161 0.343 27.72076 N ? B ? 174 N 1
   ATOM 6965 CA B GLY B 174 ? -9.51039 -10.20663 52.24659 0.343 26.98928 C ? B ? 174 CA 1
   ATOM 6966 C B GLY B 174 ? -8.99276 -10.32497 53.66674 0.343 27.17197 C ? B ? 174 C 1
   ATOM 6967 O B GLY B 174 ? -8.67515 -9.32865 54.31568 0.343 27.06786 O ? B ? 174 O 1
   ATOM 6968 N A THR B 175 ? -8.99473 -11.59797 54.13223 0.657 26.73556 N ? B ? 175 N 1
   ATOM 6969 CA A THR B 175 ? -8.53347 -11.99640 55.45752 0.657 26.92053 C ? B ? 175 CA 1
   ATOM 6970 C A THR B 175 ? -7.10197 -12.52728 55.39819 0.657 26.53032 C ? B ? 175 C 1
   ATOM 6971 O A THR B 175 ? -6.53875 -12.76280 54.32662 0.657 25.71638 O ? B ? 175 O 1
   ATOM 6972 CB A THR B 175 ? -9.43167 -13.09054 56.04691 0.657 27.95787 C ? B ? 175 CB 1
   ATOM 6973 OG1 A THR B 175 ? -9.37335 -14.23456 55.18074 0.657 26.52157 O ? B ? 175 OG1 1
   ATOM 6974 CG2 A THR B 175 ? -10.87724 -12.61555 56.14951 0.657 28.27659 C ? B ? 175 CG2 1
   ATOM 6975 N B THR B 175 ? -8.90483 -11.56629 54.15546 0.343 26.80612 N ? B ? 175 N 1
   ATOM 6976 CA B THR B 175 ? -8.49507 -11.81778 55.53310 0.343 27.03871 C ? B ? 175 CA 1
   ATOM 6977 C B THR B 175 ? -7.12023 -12.48597 55.56737 0.343 26.66239 C ? B ? 175 C 1
   ATOM 6978 O B THR B 175 ? -6.51428 -12.77930 54.53408 0.343 26.17380 O ? B ? 175 O 1
   ATOM 6979 CB B THR B 175 ? -9.52901 -12.67949 56.27017 0.343 27.67647 C ? B ? 175 CB 1
   ATOM 6980 OG1 B THR B 175 ? -9.33792 -14.05948 55.94368 0.343 27.23153 O ? B ? 175 OG1 1
   ATOM 6981 CG2 B THR B 175 ? -10.93386 -12.28987 55.87656 0.343 27.91005 C ? B ? 175 CG2 1
   ATOM 6982 N A ASP B 176 ? -6.51344 -12.72432 56.57358 0.657 27.02585 N ? B ? 176 N 1
   ATOM 6983 CA A ASP B 176 ? -5.41429 -13.67836 56.68041 0.657 27.05872 C ? B ? 176 CA 1
   ATOM 6984 C A ASP B 176 ? -6.02060 -15.07536 56.77085 0.657 27.93446 C ? B ? 176 C 1
   ATOM 6985 O A ASP B 176 ? -7.23759 -15.25428 56.66680 0.657 27.24082 O ? B ? 176 O 1
   ATOM 6986 CB A ASP B 176 ? -4.48568 -13.32444 57.84522 0.657 27.30609 C ? B ? 176 CB 1
   ATOM 6987 CG A ASP B 176 ? -5.14943 -13.40578 59.22125 0.657 29.43573 C ? B ? 176 CG 1
   ATOM 6988 OD1 A ASP B 176 ? -6.14044 -14.13980 59.43058 0.657 30.69962 O ? B ? 176 OD1 1
   ATOM 6989 OD2 A ASP B 176 ? -4.63203 -12.73553 60.13335 0.657 30.81613 O ? B ? 176 OD2 1
   ATOM 6990 N B ASP B 176 ? -6.61398 -12.69814 56.77955 0.343 27.29300 N ? B ? 176 N 1
   ATOM 6991 CA B ASP B 176 ? -5.50880 -13.62967 56.93481 0.343 27.34777 C ? B ? 176 CA 1
   ATOM 6992 C B ASP B 176 ? -6.05363 -15.05125 56.99719 0.343 27.90785 C ? B ? 176 C 1
   ATOM 6993 O B ASP B 176 ? -7.26497 -15.27730 57.03871 0.343 27.96640 O ? B ? 176 O 1
   ATOM 6994 CB B ASP B 176 ? -4.66257 -13.29098 58.16767 0.343 27.31663 C ? B ? 176 CB 1
   ATOM 6995 CG B ASP B 176 ? -5.44604 -13.34063 59.48563 0.343 29.93406 C ? B ? 176 CG 1
   ATOM 6996 OD1 B ASP B 176 ? -6.51791 -13.97409 59.57844 0.343 30.61411 O ? B ? 176 OD1 1
   ATOM 6997 OD2 B ASP B 176 ? -4.95644 -12.73808 60.45786 0.343 30.77638 O ? B ? 176 OD2 1
   ATOM 6998 N A LEU B 177 ? -5.18548 -16.09553 56.94794 0.657 28.36188 N ? B ? 177 N 1
   ATOM 6999 CA A LEU B 177 ? -5.69401 -17.46431 56.98071 0.657 30.46657 C ? B ? 177 CA 1
   ATOM 7000 C A LEU B 177 ? -6.21466 -17.87270 58.35482 0.657 31.49399 C ? B ? 177 C 1
   ATOM 7001 O A LEU B 177 ? -6.75702 -18.98090 58.50236 0.657 30.73251 O ? B ? 177 O 1
   ATOM 7002 CB A LEU B 177 ? -4.61860 -18.44891 56.49440 0.657 28.50490 C ? B ? 177 CB 1
   ATOM 7003 CG A LEU B 177 ? -4.65277 -18.79263 54.99391 0.657 29.24233 C ? B ? 177 CG 1
   ATOM 7004 CD1 A LEU B 177 ? -5.87283 -19.63547 54.67836 0.657 28.69225 C ? B ? 177 CD1 1
   ATOM 7005 CD2 A LEU B 177 ? -4.65570 -17.54395 54.09791 0.657 29.90400 C ? B ? 177 CD2 1
   ATOM 7006 N B LEU B 177 ? -5.14574 -16.02486 56.99699 0.343 28.37782 N ? B ? 177 N 1
   ATOM 7007 CA B LEU B 177 ? -5.59435 -17.41374 56.98609 0.343 30.45430 C ? B ? 177 CA 1
   ATOM 7008 C B LEU B 177 ? -6.15671 -17.86044 58.33246 0.343 31.43177 C ? B ? 177 C 1
   ATOM 7009 O B LEU B 177 ? -6.64465 -18.99515 58.43835 0.343 30.81598 O ? B ? 177 O 1
   ATOM 7010 CB B LEU B 177 ? -4.45082 -18.33229 56.53619 0.343 28.61121 C ? B ? 177 CB 1
   ATOM 7011 CG B LEU B 177 ? -4.19548 -18.51400 55.02721 0.343 29.40891 C ? B ? 177 CG 1
   ATOM 7012 CD1 B LEU B 177 ? -5.23497 -19.44018 54.39148 0.343 28.40238 C ? B ? 177 CD1 1
   ATOM 7013 CD2 B LEU B 177 ? -4.13362 -17.17698 54.27064 0.343 29.48588 C ? B ? 177 CD2 1
   ATOM 7014 N . GLU B 178 ? -6.12644 -16.99407 59.34538 1.000 29.24953 N ? B ? 178 N 1
   ATOM 7015 CA . GLU B 178 ? -6.85466 -17.19223 60.58985 1.000 29.73319 C ? B ? 178 CA 1
   ATOM 7016 C . GLU B 178 ? -8.27194 -16.65836 60.50786 1.000 32.43977 C ? B ? 178 C 1
   ATOM 7017 O . GLU B 178 ? -8.97648 -16.69798 61.51574 1.000 34.47072 O ? B ? 178 O 1
   ATOM 7018 CB . GLU B 178 ? -6.16566 -16.49337 61.78155 1.000 33.41070 C ? B ? 178 CB 1
   ATOM 7019 CG . GLU B 178 ? -4.68888 -16.78851 61.98827 1.000 36.27302 C ? B ? 178 CG 1
   ATOM 7020 CD . GLU B 178 ? -4.45408 -18.24477 62.33940 1.000 36.95084 C ? B ? 178 CD 1
   ATOM 7021 OE1 . GLU B 178 ? -5.44378 -18.95743 62.52710 1.000 42.83549 O ? B ? 178 OE1 1
   ATOM 7022 OE2 . GLU B 178 ? -3.28710 -18.68727 62.41688 1.000 40.22760 O ? B ? 178 OE2 1
   ATOM 7023 N . GLY B 179 ? -8.67468 -16.08150 59.36913 1.000 31.18306 N ? B ? 179 N 1
   ATOM 7024 CA . GLY B 179 ? -10.02477 -15.57529 59.18614 1.000 28.30073 C ? B ? 179 CA 1
   ATOM 7025 C . GLY B 179 ? -10.27618 -14.15092 59.63720 1.000 31.81870 C ? B ? 179 C 1
   ATOM 7026 O . GLY B 179 ? -11.43979 -13.73144 59.67643 1.000 30.75241 O ? B ? 179 O 1
   ATOM 7027 N A ASN B 180 ? -9.23674 -13.39428 59.98168 0.565 30.18224 N ? B ? 180 N 1
   ATOM 7028 CA A ASN B 180 ? -9.40023 -12.03710 60.48909 0.565 30.12116 C ? B ? 180 CA 1
   ATOM 7029 C A ASN B 180 ? -9.20220 -11.04218 59.34729 0.565 28.78675 C ? B ? 180 C 1
   ATOM 7030 O A ASN B 180 ? -8.19613 -11.10263 58.63544 0.565 29.09444 O ? B ? 180 O 1
   ATOM 7031 CB A ASN B 180 ? -8.42396 -11.78839 61.64142 0.565 30.96794 C ? B ? 180 CB 1
   ATOM 7032 CG A ASN B 180 ? -8.72295 -12.66896 62.85514 0.565 32.90643 C ? B ? 180 CG 1
   ATOM 7033 OD1 A ASN B 180 ? -9.88731 -12.95967 63.15782 0.565 34.18045 O ? B ? 180 OD1 1
   ATOM 7034 ND2 A ASN B 180 ? -7.67203 -13.11541 63.54231 0.565 34.48436 N ? B ? 180 ND2 1
   ATOM 7035 N B ASN B 180 ? -9.23120 -13.38786 59.96076 0.435 30.18683 N ? B ? 180 N 1
   ATOM 7036 CA B ASN B 180 ? -9.37023 -12.00764 60.41561 0.435 30.11363 C ? B ? 180 CA 1
   ATOM 7037 C B ASN B 180 ? -9.07508 -11.05757 59.25688 0.435 28.80609 C ? B ? 180 C 1
   ATOM 7038 O B ASN B 180 ? -8.01365 -11.14721 58.63444 0.435 29.02931 O ? B ? 180 O 1
   ATOM 7039 CB B ASN B 180 ? -8.43528 -11.74111 61.59782 0.435 30.97082 C ? B ? 180 CB 1
   ATOM 7040 CG B ASN B 180 ? -8.79892 -12.56268 62.82837 0.435 32.77151 C ? B ? 180 CG 1
   ATOM 7041 OD1 B ASN B 180 ? -9.97208 -12.67135 63.19623 0.435 34.32018 O ? B ? 180 OD1 1
   ATOM 7042 ND2 B ASN B 180 ? -7.79037 -13.16024 63.46303 0.435 34.34060 N ? B ? 180 ND2 1
   ATOM 7043 N A PHE B 181 ? -10.18434 -10.16195 59.14394 0.565 27.91521 N ? B ? 181 N 1
   ATOM 7044 CA A PHE B 181 ? -10.11915 -9.22691 58.03166 0.565 27.80201 C ? B ? 181 CA 1
   ATOM 7045 C A PHE B 181 ? -8.94558 -8.27641 58.21038 0.565 27.19290 C ? B ? 181 C 1
   ATOM 7046 O A PHE B 181 ? -8.68193 -7.80741 59.31473 0.565 27.84076 O ? B ? 181 O 1
   ATOM 7047 CB A PHE B 181 ? -11.40795 -8.40421 57.93907 0.565 28.15396 C ? B ? 181 CB 1
   ATOM 7048 CG A PHE B 181 ? -12.41267 -8.94194 56.97199 0.565 27.86225 C ? B ? 181 CG 1
   ATOM 7049 CD1 A PHE B 181 ? -13.33116 -9.91254 57.36397 0.565 27.28047 C ? B ? 181 CD1 1
   ATOM 7050 CD2 A PHE B 181 ? -12.44950 -8.46605 55.67273 0.565 27.31724 C ? B ? 181 CD2 1
   ATOM 7051 CE1 A PHE B 181 ? -14.26479 -10.39297 56.47164 0.565 29.40681 C ? B ? 181 CE1 1
   ATOM 7052 CE2 A PHE B 181 ? -13.37197 -8.93681 54.77140 0.565 28.23218 C ? B ? 181 CE2 1
   ATOM 7053 CZ A PHE B 181 ? -14.28008 -9.90282 55.16079 0.565 29.78985 C ? B ? 181 CZ 1
   ATOM 7054 N B PHE B 181 ? -10.02005 -10.16499 58.95836 0.435 27.97832 N ? B ? 181 N 1
   ATOM 7055 CA B PHE B 181 ? -9.87266 -9.26809 57.82071 0.435 27.78929 C ? B ? 181 CA 1
   ATOM 7056 C B PHE B 181 ? -8.68503 -8.33337 58.01316 0.435 27.22142 C ? B ? 181 C 1
   ATOM 7057 O B PHE B 181 ? -8.28111 -8.02963 59.13428 0.435 28.24231 O ? B ? 181 O 1
   ATOM 7058 CB B PHE B 181 ? -11.13648 -8.42411 57.62955 0.435 28.34882 C ? B ? 181 CB 1
   ATOM 7059 CG B PHE B 181 ? -12.03585 -8.91384 56.54745 0.435 27.79924 C ? B ? 181 CG 1
   ATOM 7060 CD1 B PHE B 181 ? -13.07378 -9.79798 56.83875 0.435 28.00091 C ? B ? 181 CD1 1
   ATOM 7061 CD2 B PHE B 181 ? -11.85575 -8.49318 55.24118 0.435 27.38792 C ? B ? 181 CD2 1
   ATOM 7062 CE1 B PHE B 181 ? -13.90996 -10.25122 55.83655 0.435 29.67255 C ? B ? 181 CE1 1
   ATOM 7063 CE2 B PHE B 181 ? -12.69107 -8.93133 54.23308 0.435 27.54973 C ? B ? 181 CE2 1
   ATOM 7064 CZ B PHE B 181 ? -13.71739 -9.82252 54.53083 0.435 28.47799 C ? B ? 181 CZ 1
   ATOM 7065 N A TYR B 182 ? -8.22952 -8.01730 57.12567 0.565 26.86774 N ? B ? 182 N 1
   ATOM 7066 CA A TYR B 182 ? -7.37443 -6.84284 57.06285 0.565 28.31454 C ? B ? 182 CA 1
   ATOM 7067 C A TYR B 182 ? -8.27812 -5.63208 56.88280 0.565 28.16811 C ? B ? 182 C 1
   ATOM 7068 O A TYR B 182 ? -9.16439 -5.64354 56.02438 0.565 29.37937 O ? B ? 182 O 1
   ATOM 7069 CB A TYR B 182 ? -6.39654 -6.93069 55.89286 0.565 27.75319 C ? B ? 182 CB 1
   ATOM 7070 CG A TYR B 182 ? -5.27789 -7.94033 56.01223 0.565 29.26538 C ? B ? 182 CG 1
   ATOM 7071 CD1 A TYR B 182 ? -4.17405 -7.70407 56.82564 0.565 28.26778 C ? B ? 182 CD1 1
   ATOM 7072 CD2 A TYR B 182 ? -5.29820 -9.11192 55.26022 0.565 27.10691 C ? B ? 182 CD2 1
   ATOM 7073 CE1 A TYR B 182 ? -3.14243 -8.62582 56.90873 0.565 30.15170 C ? B ? 182 CE1 1
   ATOM 7074 CE2 A TYR B 182 ? -4.27959 -10.02148 55.33588 0.565 27.87534 C ? B ? 182 CE2 1
   ATOM 7075 CZ A TYR B 182 ? -3.20364 -9.77926 56.15653 0.565 28.79075 C ? B ? 182 CZ 1
   ATOM 7076 OH A TYR B 182 ? -2.19395 -10.70345 56.21899 0.565 28.82210 O ? B ? 182 OH 1
   ATOM 7077 N B TYR B 182 ? -8.11280 -7.89630 56.90212 0.435 27.20511 N ? B ? 182 N 1
   ATOM 7078 CA B TYR B 182 ? -7.22695 -6.74110 56.90499 0.435 28.20667 C ? B ? 182 CA 1
   ATOM 7079 C B TYR B 182 ? -8.09374 -5.50485 56.71799 0.435 28.28799 C ? B ? 182 C 1
   ATOM 7080 O B TYR B 182 ? -8.79485 -5.39003 55.70857 0.435 29.58918 O ? B ? 182 O 1
   ATOM 7081 CB B TYR B 182 ? -6.18434 -6.84484 55.79517 0.435 27.92251 C ? B ? 182 CB 1
   ATOM 7082 CG B TYR B 182 ? -5.16495 -7.93399 56.01971 0.435 29.27776 C ? B ? 182 CG 1
   ATOM 7083 CD1 B TYR B 182 ? -5.46318 -9.25796 55.71567 0.435 27.67324 C ? B ? 182 CD1 1
   ATOM 7084 CD2 B TYR B 182 ? -3.90452 -7.64487 56.52964 0.435 28.25917 C ? B ? 182 CD2 1
   ATOM 7085 CE1 B TYR B 182 ? -4.54747 -10.25102 55.91136 0.435 28.01154 C ? B ? 182 CE1 1
   ATOM 7086 CE2 B TYR B 182 ? -2.97172 -8.64835 56.73126 0.435 30.17648 C ? B ? 182 CE2 1
   ATOM 7087 CZ B TYR B 182 ? -3.30464 -9.94821 56.41925 0.435 28.29999 C ? B ? 182 CZ 1
   ATOM 7088 OH B TYR B 182 ? -2.40148 -10.96357 56.60766 0.435 28.96700 O ? B ? 182 OH 1
   ATOM 7089 N . GLY B 183 ? -8.07264 -4.59765 57.69158 1.000 31.22540 N ? B ? 183 N 1
   ATOM 7090 CA . GLY B 183 ? -8.88938 -3.41423 57.61600 1.000 28.94473 C ? B ? 183 CA 1
   ATOM 7091 C . GLY B 183 ? -10.29197 -3.59523 58.16662 1.000 32.57313 C ? B ? 183 C 1
   ATOM 7092 O . GLY B 183 ? -10.66688 -4.68099 58.60670 1.000 32.79550 O ? B ? 183 O 1
   ATOM 7093 N A PRO B 184 ? -11.10434 -2.52972 58.14221 0.321 31.87380 N ? B ? 184 N 1
   ATOM 7094 CA A PRO B 184 ? -12.39212 -2.56718 58.85024 0.321 31.49981 C ? B ? 184 CA 1
   ATOM 7095 C A PRO B 184 ? -13.54346 -3.11643 58.02056 0.321 34.02018 C ? B ? 184 C 1
   ATOM 7096 O A PRO B 184 ? -14.64847 -2.56784 58.06584 0.321 34.16782 O ? B ? 184 O 1
   ATOM 7097 CB A PRO B 184 ? -12.63562 -1.09293 59.21042 0.321 32.70195 C ? B ? 184 CB 1
   ATOM 7098 CG A PRO B 184 ? -11.56904 -0.29037 58.44809 0.321 32.48961 C ? B ? 184 CG 1
   ATOM 7099 CD A PRO B 184 ? -10.87876 -1.22608 57.50459 0.321 33.31021 C ? B ? 184 CD 1
   ATOM 7100 N B PRO B 184 ? -11.12391 -2.50718 58.09809 0.679 31.85313 N ? B ? 184 N 1
   ATOM 7101 CA B PRO B 184 ? -12.41112 -2.45854 58.79947 0.679 31.38093 C ? B ? 184 CA 1
   ATOM 7102 C B PRO B 184 ? -13.59228 -2.94235 57.96732 0.679 34.49496 C ? B ? 184 C 1
   ATOM 7103 O B PRO B 184 ? -14.61466 -2.26177 57.84071 0.679 35.19662 O ? B ? 184 O 1
   ATOM 7104 CB B PRO B 184 ? -12.56585 -0.95020 59.09112 0.679 32.42699 C ? B ? 184 CB 1
   ATOM 7105 CG B PRO B 184 ? -11.96678 -0.32957 57.83444 0.679 32.27992 C ? B ? 184 CG 1
   ATOM 7106 CD B PRO B 184 ? -10.79843 -1.22777 57.44333 0.679 33.42017 C ? B ? 184 CD 1
   ATOM 7107 N A PHE B 185 ? -13.31521 -4.19624 57.27992 0.321 32.92269 N ? B ? 185 N 1
   ATOM 7108 CA A PHE B 185 ? -14.31802 -4.73319 56.37309 0.321 32.91079 C ? B ? 185 CA 1
   ATOM 7109 C A PHE B 185 ? -14.98849 -5.96814 56.96765 0.321 32.30923 C ? B ? 185 C 1
   ATOM 7110 O A PHE B 185 ? -14.46681 -6.60671 57.88351 0.321 32.13588 O ? B ? 185 O 1
   ATOM 7111 CB A PHE B 185 ? -13.68362 -5.04904 55.01693 0.321 31.56336 C ? B ? 185 CB 1
   ATOM 7112 CG A PHE B 185 ? -12.87098 -3.90918 54.46483 0.321 32.24131 C ? B ? 185 CG 1
   ATOM 7113 CD1 A PHE B 185 ? -13.48703 -2.72008 54.09878 0.321 31.13375 C ? B ? 185 CD1 1
   ATOM 7114 CD2 A PHE B 185 ? -11.49652 -4.01286 54.33964 0.321 30.95128 C ? B ? 185 CD2 1
   ATOM 7115 CE1 A PHE B 185 ? -12.75000 -1.66273 53.60476 0.321 34.43147 C ? B ? 185 CE1 1
   ATOM 7116 CE2 A PHE B 185 ? -10.74777 -2.95929 53.84268 0.321 31.06461 C ? B ? 185 CE2 1
   ATOM 7117 CZ A PHE B 185 ? -11.37559 -1.77950 53.47500 0.321 33.93657 C ? B ? 185 CZ 1
   ATOM 7118 N B PHE B 185 ? -13.45050 -4.12584 57.37532 0.679 32.90943 N ? B ? 185 N 1
   ATOM 7119 CA B PHE B 185 ? -14.40945 -4.66499 56.42546 0.679 32.82830 C ? B ? 185 CA 1
   ATOM 7120 C B PHE B 185 ? -15.05454 -5.90975 57.01448 0.679 32.32982 C ? B ? 185 C 1
   ATOM 7121 O B PHE B 185 ? -14.48342 -6.55541 57.89202 0.679 32.03986 O ? B ? 185 O 1
   ATOM 7122 CB B PHE B 185 ? -13.71032 -4.94804 55.08630 0.679 31.54739 C ? B ? 185 CB 1
   ATOM 7123 CG B PHE B 185 ? -12.86662 -3.78238 54.61826 0.679 32.15904 C ? B ? 185 CG 1
   ATOM 7124 CD1 B PHE B 185 ? -13.46963 -2.54516 54.37863 0.679 31.31880 C ? B ? 185 CD1 1
   ATOM 7125 CD2 B PHE B 185 ? -11.49361 -3.89694 54.47067 0.679 30.99255 C ? B ? 185 CD2 1
   ATOM 7126 CE1 B PHE B 185 ? -12.72640 -1.44475 53.98481 0.679 34.74438 C ? B ? 185 CE1 1
   ATOM 7127 CE2 B PHE B 185 ? -10.72205 -2.80030 54.06776 0.679 30.97842 C ? B ? 185 CE2 1
   ATOM 7128 CZ B PHE B 185 ? -11.34396 -1.55699 53.82571 0.679 34.20107 C ? B ? 185 CZ 1
   ATOM 7129 N A VAL B 186 ? -16.16617 -6.29300 56.42870 0.321 34.30011 N ? B ? 186 N 1
   ATOM 7130 CA A VAL B 186 ? -17.04995 -7.31814 56.97727 0.321 32.96681 C ? B ? 186 CA 1
   ATOM 7131 C A VAL B 186 ? -17.69603 -8.08172 55.82589 0.321 35.11007 C ? B ? 186 C 1
   ATOM 7132 O A VAL B 186 ? -18.09412 -7.48397 54.81876 0.321 34.13115 O ? B ? 186 O 1
   ATOM 7133 CB A VAL B 186 ? -18.11865 -6.68857 57.89924 0.321 34.84909 C ? B ? 186 CB 1
   ATOM 7134 CG1 A VAL B 186 ? -19.37668 -7.53685 57.95696 0.321 37.75855 C ? B ? 186 CG1 1
   ATOM 7135 CG2 A VAL B 186 ? -17.55747 -6.47350 59.29357 0.321 34.03046 C ? B ? 186 CG2 1
   ATOM 7136 N B VAL B 186 ? -16.27068 -6.22521 56.53983 0.679 34.85752 N ? B ? 186 N 1
   ATOM 7137 CA B VAL B 186 ? -17.05382 -7.35451 57.03252 0.679 32.89205 C ? B ? 186 CA 1
   ATOM 7138 C B VAL B 186 ? -17.67032 -8.12330 55.86647 0.679 35.10654 C ? B ? 186 C 1
   ATOM 7139 O B VAL B 186 ? -18.00391 -7.54785 54.81942 0.679 34.05492 O ? B ? 186 O 1
   ATOM 7140 CB B VAL B 186 ? -18.17381 -6.92020 58.00408 0.679 35.04597 C ? B ? 186 CB 1
   ATOM 7141 CG1 B VAL B 186 ? -17.59453 -6.48100 59.32785 0.679 33.99748 C ? B ? 186 CG1 1
   ATOM 7142 CG2 B VAL B 186 ? -19.02658 -5.79895 57.38734 0.679 37.86910 C ? B ? 186 CG2 1
   ATOM 7143 N A ASP B 187 ? -17.80479 -9.40759 55.97560 0.321 32.77107 N ? B ? 187 N 1
   ATOM 7144 CA A ASP B 187 ? -18.34923 -10.26420 54.91906 0.321 34.23780 C ? B ? 187 CA 1
   ATOM 7145 C A ASP B 187 ? -19.88229 -10.29859 54.96233 0.321 37.91502 C ? B ? 187 C 1
   ATOM 7146 O A ASP B 187 ? -20.51734 -11.34525 55.08337 0.321 35.62785 O ? B ? 187 O 1
   ATOM 7147 CB A ASP B 187 ? -17.75021 -11.66911 54.99462 0.321 34.80165 C ? B ? 187 CB 1
   ATOM 7148 CG A ASP B 187 ? -17.97472 -12.36066 56.33974 0.321 34.37762 C ? B ? 187 CG 1
   ATOM 7149 OD1 A ASP B 187 ? -18.54073 -11.75538 57.26636 0.321 34.41331 O ? B ? 187 OD1 1
   ATOM 7150 OD2 A ASP B 187 ? -17.57104 -13.53745 56.46831 0.321 34.02160 O ? B ? 187 OD2 1
   ATOM 7151 N B ASP B 187 ? -17.85151 -9.43940 56.07101 0.679 32.76888 N ? B ? 187 N 1
   ATOM 7152 CA B ASP B 187 ? -18.51009 -10.29188 55.07658 0.679 34.06018 C ? B ? 187 CA 1
   ATOM 7153 C B ASP B 187 ? -20.03185 -10.22387 55.26319 0.679 37.89624 C ? B ? 187 C 1
   ATOM 7154 O B ASP B 187 ? -20.70726 -11.18202 55.64106 0.679 35.17234 O ? B ? 187 O 1
   ATOM 7155 CB B ASP B 187 ? -17.98507 -11.73540 55.10249 0.679 34.75941 C ? B ? 187 CB 1
   ATOM 7156 CG B ASP B 187 ? -17.93685 -12.37894 56.49913 0.679 34.39658 C ? B ? 187 CG 1
   ATOM 7157 OD1 B ASP B 187 ? -18.16982 -11.74584 57.54054 0.679 33.64033 O ? B ? 187 OD1 1
   ATOM 7158 OD2 B ASP B 187 ? -17.62306 -13.58901 56.53861 0.679 33.90940 O ? B ? 187 OD2 1
   ATOM 7159 N A ARG B 188 ? -20.47648 -9.10994 54.84636 0.321 36.56138 N ? B ? 188 N 1
   ATOM 7160 CA A ARG B 188 ? -21.92105 -8.96155 54.73773 0.321 39.11784 C ? B ? 188 CA 1
   ATOM 7161 C A ARG B 188 ? -22.23234 -7.78911 53.82129 0.321 39.08752 C ? B ? 188 C 1
   ATOM 7162 O A ARG B 188 ? -21.36611 -6.96818 53.50715 0.321 37.97265 O ? B ? 188 O 1
   ATOM 7163 CB A ARG B 188 ? -22.58253 -8.74903 56.10116 0.321 40.60697 C ? B ? 188 CB 1
   ATOM 7164 CG A ARG B 188 ? -22.56553 -9.96839 56.99055 0.321 42.29145 C ? B ? 188 CG 1
   ATOM 7165 CD A ARG B 188 ? -23.26531 -9.72048 58.31426 0.321 45.50126 C ? B ? 188 CD 1
   ATOM 7166 NE A ARG B 188 ? -22.54536 -8.74777 59.11717 0.321 47.08393 N ? B ? 188 NE 1
   ATOM 7167 CZ A ARG B 188 ? -22.80625 -7.45052 59.13389 0.321 48.13291 C ? B ? 188 CZ 1
   ATOM 7168 NH1 A ARG B 188 ? -23.79310 -6.93264 58.42184 0.321 47.78421 N ? B ? 188 NH1 1
   ATOM 7169 NH2 A ARG B 188 ? -22.05488 -6.65294 59.87932 0.321 57.21518 N ? B ? 188 NH2 1
   ATOM 7170 N B ARG B 188 ? -20.57337 -9.03892 54.98128 0.679 36.38279 N ? B ? 188 N 1
   ATOM 7171 CA B ARG B 188 ? -22.01115 -8.81758 54.97862 0.679 39.00023 C ? B ? 188 CA 1
   ATOM 7172 C B ARG B 188 ? -22.30105 -7.68141 54.00692 0.679 39.02460 C ? B ? 188 C 1
   ATOM 7173 O B ARG B 188 ? -21.45541 -6.80561 53.79903 0.679 37.88308 O ? B ? 188 O 1
   ATOM 7174 CB B ARG B 188 ? -22.53371 -8.49293 56.38801 0.679 40.61637 C ? B ? 188 CB 1
   ATOM 7175 CG B ARG B 188 ? -23.93695 -7.92455 56.41666 0.679 44.89365 C ? B ? 188 CG 1
   ATOM 7176 CD B ARG B 188 ? -24.64771 -8.13590 57.74301 0.679 46.58741 C ? B ? 188 CD 1
   ATOM 7177 NE B ARG B 188 ? -23.99058 -7.47796 58.86578 0.679 49.42707 N ? B ? 188 NE 1
   ATOM 7178 CZ B ARG B 188 ? -23.35809 -8.10500 59.84806 0.679 51.71518 C ? B ? 188 CZ 1
   ATOM 7179 NH1 B ARG B 188 ? -23.21206 -9.42004 59.85046 0.679 53.68518 N ? B ? 188 NH1 1
   ATOM 7180 NH2 B ARG B 188 ? -22.86806 -7.39393 60.86046 0.679 60.34518 N ? B ? 188 NH2 1
   ATOM 7181 N . GLN B 189 ? -23.49553 -7.70755 53.40316 1.000 40.25819 N ? B ? 189 N 1
   ATOM 7182 CA . GLN B 189 ? -23.93709 -6.65411 52.48079 1.000 43.32091 C ? B ? 189 CA 1
   ATOM 7183 C . GLN B 189 ? -24.36311 -5.41996 53.28274 1.000 40.81052 C ? B ? 189 C 1
   ATOM 7184 O . GLN B 189 ? -25.54853 -5.17074 53.53839 1.000 39.87290 O ? B ? 189 O 1
   ATOM 7185 CB . GLN B 189 ? -25.05567 -7.14911 51.56495 1.000 42.35486 C ? B ? 189 CB 1
   ATOM 7186 CG . GLN B 189 ? -25.09967 -6.37006 50.20441 1.000 47.81323 C ? B ? 189 CG 1
   ATOM 7187 CD . GLN B 189 ? -26.12805 -6.91472 49.20468 1.000 54.19607 C ? B ? 189 CD 1
   ATOM 7188 OE1 . GLN B 189 ? -26.06747 -8.07980 48.80272 1.000 52.25776 O ? B ? 189 OE1 1
   ATOM 7189 NE2 . GLN B 189 ? -27.08016 -6.05614 48.79544 1.000 50.66096 N ? B ? 189 NE2 1
   ATOM 7190 N A THR B 190 ? -23.36227 -4.61743 53.65344 0.850 42.62286 N ? B ? 190 N 1
   ATOM 7191 CA A THR B 190 ? -23.54441 -3.35192 54.35567 0.850 39.02673 C ? B ? 190 CA 1
   ATOM 7192 C A THR B 190 ? -22.56435 -2.33812 53.77121 0.850 40.71137 C ? B ? 190 C 1
   ATOM 7193 O A THR B 190 ? -21.59378 -2.70223 53.10327 0.850 40.05357 O ? B ? 190 O 1
   ATOM 7194 CB A THR B 190 ? -23.31512 -3.50473 55.87374 0.850 41.97892 C ? B ? 190 CB 1
   ATOM 7195 OG1 A THR B 190 ? -23.68351 -2.29607 56.55643 0.850 39.59147 O ? B ? 190 OG1 1
   ATOM 7196 CG2 A THR B 190 ? -21.84885 -3.79238 56.14849 0.850 41.05597 C ? B ? 190 CG2 1
   ATOM 7197 N B THR B 190 ? -23.35615 -4.64643 53.68988 0.150 42.62439 N ? B ? 190 N 1
   ATOM 7198 CA B THR B 190 ? -23.52209 -3.36337 54.35639 0.150 39.01705 C ? B ? 190 CA 1
   ATOM 7199 C B THR B 190 ? -22.55695 -2.36054 53.73693 0.150 40.73665 C ? B ? 190 C 1
   ATOM 7200 O B THR B 190 ? -21.60241 -2.73033 53.04762 0.150 40.07914 O ? B ? 190 O 1
   ATOM 7201 CB B THR B 190 ? -23.26753 -3.45852 55.86868 0.150 42.04019 C ? B ? 190 CB 1
   ATOM 7202 OG1 B THR B 190 ? -22.10954 -4.26790 56.11197 0.150 41.09104 O ? B ? 190 OG1 1
   ATOM 7203 CG2 B THR B 190 ? -24.46319 -4.06148 56.57674 0.150 41.72078 C ? B ? 190 CG2 1
   ATOM 7204 N A ALA B 191 ? -22.83906 -1.05582 54.00203 0.850 39.62146 N ? B ? 191 N 1
   ATOM 7205 CA A ALA B 191 ? -22.03559 -0.00406 53.38969 0.850 41.26962 C ? B ? 191 CA 1
   ATOM 7206 C A ALA B 191 ? -20.61528 -0.02950 53.93672 0.850 39.14216 C ? B ? 191 C 1
   ATOM 7207 O A ALA B 191 ? -20.40208 -0.00021 55.15143 0.850 40.95883 O ? B ? 191 O 1
   ATOM 7208 CB A ALA B 191 ? -22.66587 1.36834 53.62982 0.850 42.38817 C ? B ? 191 CB 1
   ATOM 7209 N B ALA B 191 ? -22.81957 -1.07917 53.98242 0.150 39.65212 N ? B ? 191 N 1
   ATOM 7210 CA B ALA B 191 ? -22.04784 -0.01829 53.34584 0.150 41.29859 C ? B ? 191 CA 1
   ATOM 7211 C B ALA B 191 ? -20.63458 0.02264 53.91302 0.150 39.15818 C ? B ? 191 C 1
   ATOM 7212 O B ALA B 191 ? -20.44550 0.17428 55.12298 0.150 40.99871 O ? B ? 191 O 1
   ATOM 7213 CB B ALA B 191 ? -22.73992 1.32892 53.53464 0.150 42.15788 C ? B ? 191 CB 1
   ATOM 7214 N . GLN B 192 ? -19.64393 -0.11677 53.03818 1.000 38.17652 N ? B ? 192 N 1
   ATOM 7215 CA . GLN B 192 ? -18.25073 -0.00909 53.42841 1.000 40.68902 C ? B ? 192 CA 1
   ATOM 7216 C . GLN B 192 ? -17.48800 0.53753 52.23830 1.000 40.50158 C ? B ? 192 C 1
   ATOM 7217 O . GLN B 192 ? -17.90931 0.39547 51.08702 1.000 40.92158 O ? B ? 192 O 1
   ATOM 7218 CB . GLN B 192 ? -17.67426 -1.35654 53.91134 1.000 41.13452 C ? B ? 192 CB 1
   ATOM 7219 CG . GLN B 192 ? -18.16962 -2.58653 53.14924 1.000 37.61937 C ? B ? 192 CG 1
   ATOM 7220 CD . GLN B 192 ? -17.99832 -3.90520 53.93812 1.000 38.56451 C ? B ? 192 CD 1
   ATOM 7221 OE1 . GLN B 192 ? -18.76751 -4.85364 53.77630 1.000 36.24454 O ? B ? 192 OE1 1
   ATOM 7222 NE2 . GLN B 192 ? -16.99776 -3.94950 54.80127 1.000 33.13448 N ? B ? 192 NE2 1
   ATOM 7223 N A ALA B 193 ? -16.35830 1.17742 52.52708 0.451 39.01838 N ? B ? 193 N 1
   ATOM 7224 CA A ALA B 193 ? -15.54939 1.76578 51.47295 0.451 39.70302 C ? B ? 193 CA 1
   ATOM 7225 C A ALA B 193 ? -14.14151 1.98716 51.99831 0.451 39.22193 C ? B ? 193 C 1
   ATOM 7226 O A ALA B 193 ? -13.95606 2.32273 53.17145 0.451 39.06306 O ? B ? 193 O 1
   ATOM 7227 CB A ALA B 193 ? -16.14227 3.09160 50.97530 0.451 40.84065 C ? B ? 193 CB 1
   ATOM 7228 N B ALA B 193 ? -16.36060 1.17879 52.53009 0.549 39.01686 N ? B ? 193 N 1
   ATOM 7229 CA B ALA B 193 ? -15.54678 1.77583 51.48568 0.549 39.70120 C ? B ? 193 CA 1
   ATOM 7230 C B ALA B 193 ? -14.14828 2.00069 52.03192 0.549 39.22405 C ? B ? 193 C 1
   ATOM 7231 O B ALA B 193 ? -13.98526 2.39697 53.18873 0.549 39.06232 O ? B ? 193 O 1
   ATOM 7232 CB B ALA B 193 ? -16.14040 3.10210 50.98895 0.549 40.83581 C ? B ? 193 CB 1
   ATOM 7233 N A ALA B 194 ? -13.16238 1.78826 51.12180 0.451 36.79417 N ? B ? 194 N 1
   ATOM 7234 CA A ALA B 194 ? -11.77059 2.01021 51.48124 0.451 39.39778 C ? B ? 194 CA 1
   ATOM 7235 C A ALA B 194 ? -11.56830 3.42009 52.02597 0.451 39.19529 C ? B ? 194 C 1
   ATOM 7236 O A ALA B 194 ? -12.17488 4.38112 51.54739 0.451 40.49588 O ? B ? 194 O 1
   ATOM 7237 CB A ALA B 194 ? -10.88172 1.79256 50.25471 0.451 38.37415 C ? B ? 194 CB 1
   ATOM 7238 N B ALA B 194 ? -13.15161 1.73309 51.19732 0.549 36.80902 N ? B ? 194 N 1
   ATOM 7239 CA B ALA B 194 ? -11.76957 1.93250 51.60396 0.549 39.37102 C ? B ? 194 CA 1
   ATOM 7240 C B ALA B 194 ? -11.53374 3.39058 51.98661 0.549 39.19441 C ? B ? 194 C 1
   ATOM 7241 O B ALA B 194 ? -11.95640 4.30684 51.27580 0.549 40.55197 O ? B ? 194 O 1
   ATOM 7242 CB B ALA B 194 ? -10.83326 1.52138 50.46815 0.549 38.53812 C ? B ? 194 CB 1
   ATOM 7243 N A GLY B 195 ? -10.71160 3.53879 53.03529 0.451 40.99375 N ? B ? 195 N 1
   ATOM 7244 CA A GLY B 195 ? -10.32417 4.83029 53.56080 0.451 41.24560 C ? B ? 195 CA 1
   ATOM 7245 C A GLY B 195 ? -9.31248 5.50992 52.65803 0.451 41.45919 C ? B ? 195 C 1
   ATOM 7246 O A GLY B 195 ? -8.96654 5.02513 51.57938 0.451 40.32157 O ? B ? 195 O 1
   ATOM 7247 N B GLY B 195 ? -10.86535 3.60372 53.11482 0.549 41.02762 N ? B ? 195 N 1
   ATOM 7248 CA B GLY B 195 ? -10.51431 4.94027 53.54726 0.549 41.29782 C ? B ? 195 CA 1
   ATOM 7249 C B GLY B 195 ? -9.44179 5.54986 52.65743 0.549 41.46951 C ? B ? 195 C 1
   ATOM 7250 O B GLY B 195 ? -9.07773 5.02309 51.60532 0.549 40.32314 O ? B ? 195 O 1
   ATOM 7251 N A THR B 196 ? -8.83484 6.66829 53.11314 0.451 42.77716 N ? B ? 196 N 1
   ATOM 7252 CA A THR B 196 ? -7.86622 7.42085 52.32721 0.451 42.54781 C ? B ? 196 CA 1
   ATOM 7253 C A THR B 196 ? -6.52581 6.69917 52.31305 0.451 40.16325 C ? B ? 196 C 1
   ATOM 7254 O A THR B 196 ? -6.07632 6.16304 53.33052 0.451 39.27777 O ? B ? 196 O 1
   ATOM 7255 CB A THR B 196 ? -7.69416 8.83305 52.88620 0.451 42.59328 C ? B ? 196 CB 1
   ATOM 7256 OG1 A THR B 196 ? -7.48019 8.76149 54.29944 0.451 44.42870 O ? B ? 196 OG1 1
   ATOM 7257 CG2 A THR B 196 ? -8.93248 9.68218 52.60898 0.451 46.33710 C ? B ? 196 CG2 1
   ATOM 7258 N B THR B 196 ? -8.93106 6.70042 53.09803 0.549 42.78194 N ? B ? 196 N 1
   ATOM 7259 CA B THR B 196 ? -7.93125 7.40896 52.30908 0.549 42.54878 C ? B ? 196 CA 1
   ATOM 7260 C B THR B 196 ? -6.59501 6.67872 52.36918 0.549 40.16918 C ? B ? 196 C 1
   ATOM 7261 O B THR B 196 ? -6.17786 6.19011 53.42322 0.549 39.45289 O ? B ? 196 O 1
   ATOM 7262 CB B THR B 196 ? -7.76479 8.84522 52.80771 0.549 42.60512 C ? B ? 196 CB 1
   ATOM 7263 OG1 B THR B 196 ? -7.57255 8.83749 54.22478 0.549 44.17833 O ? B ? 196 OG1 1
   ATOM 7264 CG2 B THR B 196 ? -8.99986 9.68126 52.47630 0.549 46.34197 C ? B ? 196 CG2 1
   ATOM 7265 N A ASP B 197 ? -5.88946 6.68158 51.15086 0.451 39.58519 N ? B ? 197 N 1
   ATOM 7266 CA A ASP B 197 ? -4.63178 5.97085 50.99342 0.451 39.47495 C ? B ? 197 CA 1
   ATOM 7267 C A ASP B 197 ? -3.45725 6.92930 51.16818 0.451 40.51550 C ? B ? 197 C 1
   ATOM 7268 O A ASP B 197 ? -3.60426 8.15754 51.16542 0.451 40.32226 O ? B ? 197 O 1
   ATOM 7269 CB A ASP B 197 ? -4.57127 5.26890 49.62842 0.451 38.00015 C ? B ? 197 CB 1
   ATOM 7270 CG A ASP B 197 ? -3.80796 3.95635 49.67815 0.451 37.52261 C ? B ? 197 CG 1
   ATOM 7271 OD1 A ASP B 197 ? -3.64038 3.41044 50.78640 0.451 36.61387 O ? B ? 197 OD1 1
   ATOM 7272 OD2 A ASP B 197 ? -3.35836 3.47867 48.61790 0.451 37.62513 O ? B ? 197 OD2 1
   ATOM 7273 N B ASP B 197 ? -5.92471 6.59635 51.22862 0.549 39.79883 N ? B ? 197 N 1
   ATOM 7274 CA B ASP B 197 ? -4.64849 5.90315 51.15449 0.549 39.15175 C ? B ? 197 CA 1
   ATOM 7275 C B ASP B 197 ? -3.51489 6.90329 50.97323 0.549 40.57574 C ? B ? 197 C 1
   ATOM 7276 O B ASP B 197 ? -3.72483 8.10025 50.74766 0.549 40.80829 O ? B ? 197 O 1
   ATOM 7277 CB B ASP B 197 ? -4.64436 4.85817 50.02867 0.549 38.12700 C ? B ? 197 CB 1
   ATOM 7278 CG B ASP B 197 ? -3.45931 3.90220 50.12694 0.549 37.31369 C ? B ? 197 CG 1
   ATOM 7279 OD1 B ASP B 197 ? -3.24237 3.35092 51.22619 0.549 36.43741 O ? B ? 197 OD1 1
   ATOM 7280 OD2 B ASP B 197 ? -2.73902 3.72323 49.12292 0.549 37.82551 O ? B ? 197 OD2 1
   ATOM 7281 N A THR B 198 ? -2.27861 6.33605 51.35406 0.451 39.14839 N ? B ? 198 N 1
   ATOM 7282 CA A THR B 198 ? -1.03041 7.06348 51.52338 0.451 38.95144 C ? B ? 198 CA 1
   ATOM 7283 C A THR B 198 ? 0.06010 6.27782 50.80175 0.451 38.80791 C ? B ? 198 C 1
   ATOM 7284 O A THR B 198 ? -0.03002 5.05320 50.68253 0.451 35.14136 O ? B ? 198 O 1
   ATOM 7285 CB A THR B 198 ? -0.69988 7.25453 52.99470 0.451 38.53350 C ? B ? 198 CB 1
   ATOM 7286 OG1 A THR B 198 ? -0.72228 5.99151 53.67817 0.451 40.33012 O ? B ? 198 OG1 1
   ATOM 7287 CG2 A THR B 198 ? -1.70801 8.16821 53.66325 0.451 38.92808 C ? B ? 198 CG2 1
   ATOM 7288 N B THR B 198 ? -2.29898 6.37482 51.09921 0.549 39.22173 N ? B ? 198 N 1
   ATOM 7289 CA B THR B 198 ? -1.07007 7.14716 51.12068 0.549 39.07751 C ? B ? 198 CA 1
   ATOM 7290 C B THR B 198 ? -0.02142 6.40884 50.30847 0.549 39.32577 C ? B ? 198 C 1
   ATOM 7291 O B THR B 198 ? -0.23242 5.26402 49.90799 0.549 35.04877 O ? B ? 198 O 1
   ATOM 7292 CB B THR B 198 ? -0.60760 7.34236 52.55929 0.549 38.39621 C ? B ? 198 CB 1
   ATOM 7293 OG1 B THR B 198 ? -0.26391 6.07950 53.14339 0.549 40.74789 O ? B ? 198 OG1 1
   ATOM 7294 CG2 B THR B 198 ? -1.68010 7.98867 53.40505 0.549 38.85671 C ? B ? 198 CG2 1
   ATOM 7295 N A THR B 199 ? 1.09182 6.97619 50.31360 0.451 36.31866 N ? B ? 199 N 1
   ATOM 7296 CA A THR B 199 ? 2.11735 6.32970 49.49520 0.451 35.76928 C ? B ? 199 CA 1
   ATOM 7297 C A THR B 199 ? 3.21533 5.73695 50.38048 0.451 36.00448 C ? B ? 199 C 1
   ATOM 7298 O A THR B 199 ? 3.46892 6.22033 51.48803 0.451 36.27987 O ? B ? 199 O 1
   ATOM 7299 CB A THR B 199 ? 2.69763 7.32637 48.48657 0.451 38.09995 C ? B ? 199 CB 1
   ATOM 7300 OG1 A THR B 199 ? 1.62911 8.06093 47.88241 0.451 38.34548 O ? B ? 199 OG1 1
   ATOM 7301 CG2 A THR B 199 ? 3.46534 6.61946 47.37806 0.451 37.07491 C ? B ? 199 CG2 1
   ATOM 7302 N B THR B 199 ? 1.12561 7.05183 50.08197 0.549 36.32052 N ? B ? 199 N 1
   ATOM 7303 CA B THR B 199 ? 2.19735 6.44243 49.29663 0.549 35.73816 C ? B ? 199 CA 1
   ATOM 7304 C B THR B 199 ? 3.25331 5.83822 50.22214 0.549 35.98060 C ? B ? 199 C 1
   ATOM 7305 O B THR B 199 ? 3.77877 6.52887 51.10512 0.549 36.54436 O ? B ? 199 O 1
   ATOM 7306 CB B THR B 199 ? 2.82549 7.46365 48.34482 0.549 38.13548 C ? B ? 199 CB 1
   ATOM 7307 OG1 B THR B 199 ? 1.88136 7.81317 47.33136 0.549 35.14139 O ? B ? 199 OG1 1
   ATOM 7308 CG2 B THR B 199 ? 4.08092 6.90748 47.68281 0.549 37.13366 C ? B ? 199 CG2 1
   ATOM 7309 N A ILE B 200 ? 3.85809 4.67066 49.88536 0.451 34.64282 N ? B ? 200 N 1
   ATOM 7310 CA A ILE B 200 ? 4.77481 3.85213 50.68167 0.451 33.97293 C ? B ? 200 CA 1
   ATOM 7311 C A ILE B 200 ? 6.22928 4.26575 50.44856 0.451 35.86396 C ? B ? 200 C 1
   ATOM 7312 O A ILE B 200 ? 6.94182 3.65074 49.64226 0.451 34.94275 O ? B ? 200 O 1
   ATOM 7313 CB A ILE B 200 ? 4.57930 2.35933 50.35327 0.451 35.32164 C ? B ? 200 CB 1
   ATOM 7314 CG1 A ILE B 200 ? 3.08865 2.00463 50.40974 0.451 35.65420 C ? B ? 200 CG1 1
   ATOM 7315 CG2 A ILE B 200 ? 5.36778 1.48149 51.31251 0.451 35.19531 C ? B ? 200 CG2 1
   ATOM 7316 CD1 A ILE B 200 ? 2.78114 0.62780 49.84564 0.451 34.74998 C ? B ? 200 CD1 1
   ATOM 7317 N B ILE B 200 ? 3.54428 4.55009 50.03109 0.549 34.13687 N ? B ? 200 N 1
   ATOM 7318 CA B ILE B 200 ? 4.52423 3.83518 50.84463 0.549 34.05279 C ? B ? 200 CA 1
   ATOM 7319 C B ILE B 200 ? 5.90417 4.39592 50.50892 0.549 35.79316 C ? B ? 200 C 1
   ATOM 7320 O B ILE B 200 ? 6.41870 4.19035 49.40478 0.549 35.75361 O ? B ? 200 O 1
   ATOM 7321 CB B ILE B 200 ? 4.46324 2.32479 50.59463 0.549 34.95061 C ? B ? 200 CB 1
   ATOM 7322 CG1 B ILE B 200 ? 3.03439 1.80408 50.75524 0.549 35.79354 C ? B ? 200 CG1 1
   ATOM 7323 CG2 B ILE B 200 ? 5.40540 1.57089 51.52892 0.549 35.13400 C ? B ? 200 CG2 1
   ATOM 7324 CD1 B ILE B 200 ? 2.82820 0.43048 50.12161 0.549 34.72810 C ? B ? 200 CD1 1
   ATOM 7325 N A THR B 201 ? 6.69341 5.26990 51.20027 0.451 35.46032 N ? B ? 201 N 1
   ATOM 7326 CA A THR B 201 ? 7.96746 5.93005 50.90931 0.451 34.73056 C ? B ? 201 CA 1
   ATOM 7327 C A THR B 201 ? 9.15442 4.96665 50.86971 0.451 34.32200 C ? B ? 201 C 1
   ATOM 7328 O A THR B 201 ? 9.97189 5.01961 49.94509 0.451 34.81508 O ? B ? 201 O 1
   ATOM 7329 CB A THR B 201 ? 8.21458 7.02385 51.94125 0.451 35.71376 C ? B ? 201 CB 1
   ATOM 7330 OG1 A THR B 201 ? 7.86912 6.53218 53.23484 0.451 38.78883 O ? B ? 201 OG1 1
   ATOM 7331 CG2 A THR B 201 ? 7.34971 8.20855 51.63581 0.451 38.31426 C ? B ? 201 CG2 1
   ATOM 7332 N B THR B 201 ? 6.51510 5.09207 51.46619 0.549 35.30438 N ? B ? 201 N 1
   ATOM 7333 CA B THR B 201 ? 7.74386 5.82938 51.19152 0.549 34.68957 C ? B ? 201 CA 1
   ATOM 7334 C B THR B 201 ? 8.97481 4.92707 51.08400 0.549 34.09306 C ? B ? 201 C 1
   ATOM 7335 O B THR B 201 ? 9.79509 5.09870 50.17783 0.549 34.81192 O ? B ? 201 O 1
   ATOM 7336 CB B THR B 201 ? 7.93595 6.88033 52.27139 0.549 35.70660 C ? B ? 201 CB 1
   ATOM 7337 OG1 B THR B 201 ? 6.83578 7.80114 52.20910 0.549 35.02079 O ? B ? 201 OG1 1
   ATOM 7338 CG2 B THR B 201 ? 9.24674 7.60007 52.05786 0.549 35.30095 C ? B ? 201 CG2 1
   ATOM 7339 N A VAL B 202 ? 9.29799 4.10923 51.88079 0.451 34.45008 N ? B ? 202 N 1
   ATOM 7340 CA A VAL B 202 ? 10.44274 3.19688 51.88517 0.451 34.77985 C ? B ? 202 CA 1
   ATOM 7341 C A VAL B 202 ? 10.45443 2.33948 50.62291 0.451 33.41857 C ? B ? 202 C 1
   ATOM 7342 O A VAL B 202 ? 11.52449 2.01018 50.09296 0.451 32.84846 O ? B ? 202 O 1
   ATOM 7343 CB A VAL B 202 ? 10.45426 2.33712 53.16756 0.451 36.86379 C ? B ? 202 CB 1
   ATOM 7344 CG1 A VAL B 202 ? 9.28651 1.34493 53.18633 0.451 37.34649 C ? B ? 202 CG1 1
   ATOM 7345 CG2 A VAL B 202 ? 11.78393 1.61922 53.30186 0.451 37.18730 C ? B ? 202 CG2 1
   ATOM 7346 N B VAL B 202 ? 9.14850 3.97824 52.00216 0.549 34.90735 N ? B ? 202 N 1
   ATOM 7347 CA B VAL B 202 ? 10.34137 3.13299 51.92390 0.549 34.78117 C ? B ? 202 CA 1
   ATOM 7348 C B VAL B 202 ? 10.38250 2.37217 50.60160 0.549 33.41249 C ? B ? 202 C 1
   ATOM 7349 O B VAL B 202 ? 11.46425 2.03820 50.09746 0.549 32.84217 O ? B ? 202 O 1
   ATOM 7350 CB B VAL B 202 ? 10.41811 2.17893 53.13246 0.549 36.87520 C ? B ? 202 CB 1
   ATOM 7351 CG1 B VAL B 202 ? 9.37707 1.05474 53.01564 0.549 37.40414 C ? B ? 202 CG1 1
   ATOM 7352 CG2 B VAL B 202 ? 11.82120 1.61566 53.26581 0.549 37.19211 C ? B ? 202 CG2 1
   ATOM 7353 N A ASN B 203 ? 9.27380 1.99643 50.10307 0.451 33.10028 N ? B ? 203 N 1
   ATOM 7354 CA A ASN B 203 ? 9.19067 1.29144 48.82685 0.451 33.58240 C ? B ? 203 CA 1
   ATOM 7355 C A ASN B 203 ? 9.57515 2.20447 47.66045 0.451 33.02015 C ? B ? 203 C 1
   ATOM 7356 O A ASN B 203 ? 10.23729 1.76832 46.71251 0.451 32.53526 O ? B ? 203 O 1
   ATOM 7357 CB A ASN B 203 ? 7.77608 0.73618 48.63407 0.451 33.51469 C ? B ? 203 CB 1
   ATOM 7358 CG A ASN B 203 ? 7.47571 -0.46515 49.52937 0.451 35.04535 C ? B ? 203 CG 1
   ATOM 7359 OD1 A ASN B 203 ? 8.21374 -0.76886 50.46746 0.451 32.99561 O ? B ? 203 OD1 1
   ATOM 7360 ND2 A ASN B 203 ? 6.36846 -1.14620 49.24097 0.451 33.35731 N ? B ? 203 ND2 1
   ATOM 7361 N B ASN B 203 ? 9.21808 2.12802 49.99868 0.549 33.10659 N ? B ? 203 N 1
   ATOM 7362 CA B ASN B 203 ? 9.14482 1.38324 48.74393 0.549 33.62886 C ? B ? 203 CA 1
   ATOM 7363 C B ASN B 203 ? 9.55484 2.23598 47.53371 0.549 33.01831 C ? B ? 203 C 1
   ATOM 7364 O B ASN B 203 ? 10.25063 1.74640 46.63910 0.549 32.51942 O ? B ? 203 O 1
   ATOM 7365 CB B ASN B 203 ? 7.72639 0.82316 48.56350 0.549 33.50364 C ? B ? 203 CB 1
   ATOM 7366 CG B ASN B 203 ? 7.43914 -0.39452 49.45631 0.549 35.06846 C ? B ? 203 CG 1
   ATOM 7367 OD1 B ASN B 203 ? 8.27609 -0.81836 50.25776 0.549 33.26800 O ? B ? 203 OD1 1
   ATOM 7368 ND2 B ASN B 203 ? 6.23684 -0.95580 49.31461 0.549 33.26245 N ? B ? 203 ND2 1
   ATOM 7369 N A VAL B 204 ? 9.15638 3.47094 47.69741 0.451 32.89290 N ? B ? 204 N 1
   ATOM 7370 CA A VAL B 204 ? 9.60510 4.40954 46.67139 0.451 32.37032 C ? B ? 204 CA 1
   ATOM 7371 C A VAL B 204 ? 11.12241 4.53620 46.69661 0.451 32.83352 C ? B ? 204 C 1
   ATOM 7372 O A VAL B 204 ? 11.76133 4.67776 45.64784 0.451 32.97219 O ? B ? 204 O 1
   ATOM 7373 CB A VAL B 204 ? 8.92122 5.77838 46.85970 0.451 34.17768 C ? B ? 204 CB 1
   ATOM 7374 CG1 A VAL B 204 ? 9.32696 6.72728 45.74699 0.451 34.31135 C ? B ? 204 CG1 1
   ATOM 7375 CG2 A VAL B 204 ? 7.40036 5.60671 46.90982 0.451 34.19464 C ? B ? 204 CG2 1
   ATOM 7376 N B VAL B 204 ? 9.13517 3.50272 47.46131 0.549 32.92762 N ? B ? 204 N 1
   ATOM 7377 CA B VAL B 204 ? 9.55245 4.32790 46.32442 0.549 32.48327 C ? B ? 204 CA 1
   ATOM 7378 C B VAL B 204 ? 11.07247 4.42996 46.27200 0.549 32.69888 C ? B ? 204 C 1
   ATOM 7379 O B VAL B 204 ? 11.68228 4.36708 45.19563 0.549 32.95030 O ? B ? 204 O 1
   ATOM 7380 CB B VAL B 204 ? 8.89781 5.72150 46.38262 0.549 34.37012 C ? B ? 204 CB 1
   ATOM 7381 CG1 B VAL B 204 ? 9.44356 6.60187 45.25815 0.549 34.41489 C ? B ? 204 CG1 1
   ATOM 7382 CG2 B VAL B 204 ? 7.38113 5.59844 46.26269 0.549 34.33241 C ? B ? 204 CG2 1
   ATOM 7383 N A LEU B 205 ? 11.72418 4.45064 47.88578 0.451 32.55727 N ? B ? 205 N 1
   ATOM 7384 CA A LEU B 205 ? 13.17693 4.53544 48.00367 0.451 33.46464 C ? B ? 205 CA 1
   ATOM 7385 C A LEU B 205 ? 13.84485 3.29451 47.43196 0.451 33.78951 C ? B ? 205 C 1
   ATOM 7386 O A LEU B 205 ? 14.83741 3.39600 46.70161 0.451 34.97962 O ? B ? 205 O 1
   ATOM 7387 CB A LEU B 205 ? 13.57935 4.73568 49.47032 0.451 33.40484 C ? B ? 205 CB 1
   ATOM 7388 CG A LEU B 205 ? 13.68518 6.16882 50.00788 0.451 36.29268 C ? B ? 205 CG 1
   ATOM 7389 CD1 A LEU B 205 ? 12.57230 7.00223 49.47267 0.451 34.73066 C ? B ? 205 CD1 1
   ATOM 7390 CD2 A LEU B 205 ? 13.66218 6.22681 51.53039 0.451 36.56767 C ? B ? 205 CD2 1
   ATOM 7391 N B LEU B 205 ? 11.70732 4.54072 47.43802 0.549 32.65077 N ? B ? 205 N 1
   ATOM 7392 CA B LEU B 205 ? 13.16098 4.63675 47.50078 0.549 33.45737 C ? B ? 205 CA 1
   ATOM 7393 C B LEU B 205 ? 13.82297 3.32395 47.09734 0.549 33.57220 C ? B ? 205 C 1
   ATOM 7394 O B LEU B 205 ? 14.86279 3.32658 46.42531 0.549 35.10834 O ? B ? 205 O 1
   ATOM 7395 CB B LEU B 205 ? 13.58286 5.05750 48.91085 0.549 33.55520 C ? B ? 205 CB 1
   ATOM 7396 CG B LEU B 205 ? 13.01318 6.43375 49.28649 0.549 34.74338 C ? B ? 205 CG 1
   ATOM 7397 CD1 B LEU B 205 ? 12.72074 6.53766 50.77233 0.549 35.85887 C ? B ? 205 CD1 1
   ATOM 7398 CD2 B LEU B 205 ? 13.97837 7.52270 48.86903 0.549 31.71387 C ? B ? 205 CD2 1
   ATOM 7399 N A ALA B 206 ? 13.31764 2.11404 47.74968 0.451 33.13750 N ? B ? 206 N 1
   ATOM 7400 CA A ALA B 206 ? 13.91291 0.89544 47.21879 0.451 33.89168 C ? B ? 206 CA 1
   ATOM 7401 C A ALA B 206 ? 13.83263 0.87070 45.69859 0.451 33.24632 C ? B ? 206 C 1
   ATOM 7402 O A ALA B 206 ? 14.78800 0.47384 45.02287 0.451 34.02612 O ? B ? 206 O 1
   ATOM 7403 CB A ALA B 206 ? 13.22917 -0.33564 47.82328 0.451 34.83363 C ? B ? 206 CB 1
   ATOM 7404 N B ALA B 206 ? 13.24115 2.19066 47.48678 0.549 32.91209 N ? B ? 206 N 1
   ATOM 7405 CA B ALA B 206 ? 13.82568 0.91864 47.08335 0.549 33.89081 C ? B ? 206 CA 1
   ATOM 7406 C B ALA B 206 ? 13.84945 0.80577 45.56496 0.549 33.31607 C ? B ? 206 C 1
   ATOM 7407 O B ALA B 206 ? 14.87254 0.44879 44.97133 0.549 34.03922 O ? B ? 206 O 1
   ATOM 7408 CB B ALA B 206 ? 13.06076 -0.25033 47.71583 0.549 35.10053 C ? B ? 206 CB 1
   ATOM 7409 N A TRP B 207 ? 12.70545 1.31053 45.14854 0.451 32.12818 N ? B ? 207 N 1
   ATOM 7410 CA A TRP B 207 ? 12.49393 1.27586 43.70467 0.451 34.36863 C ? B ? 207 CA 1
   ATOM 7411 C A TRP B 207 ? 13.45522 2.21025 42.96815 0.451 34.46762 C ? B ? 207 C 1
   ATOM 7412 O A TRP B 207 ? 13.95106 1.87432 41.88441 0.451 34.84298 O ? B ? 207 O 1
   ATOM 7413 CB A TRP B 207 ? 11.03164 1.62672 43.41982 0.451 33.75922 C ? B ? 207 CB 1
   ATOM 7414 CG A TRP B 207 ? 10.65242 1.84483 42.00362 0.451 35.39478 C ? B ? 207 CG 1
   ATOM 7415 CD1 A TRP B 207 ? 10.41433 0.89168 41.05994 0.451 35.86949 C ? B ? 207 CD1 1
   ATOM 7416 CD2 A TRP B 207 ? 10.40242 3.10730 41.37313 0.451 35.95833 C ? B ? 207 CD2 1
   ATOM 7417 NE1 A TRP B 207 ? 10.04775 1.48098 39.87368 0.451 37.46316 N ? B ? 207 NE1 1
   ATOM 7418 CE2 A TRP B 207 ? 10.04040 2.84176 40.03684 0.451 37.73184 C ? B ? 207 CE2 1
   ATOM 7419 CE3 A TRP B 207 ? 10.46624 4.43533 41.80512 0.451 36.65020 C ? B ? 207 CE3 1
   ATOM 7420 CZ2 A TRP B 207 ? 9.73054 3.85655 39.12705 0.451 39.09169 C ? B ? 207 CZ2 1
   ATOM 7421 CZ3 A TRP B 207 ? 10.16055 5.44686 40.89632 0.451 37.66821 C ? B ? 207 CZ3 1
   ATOM 7422 CH2 A TRP B 207 ? 9.79696 5.15005 39.57767 0.451 38.16396 C ? B ? 207 CH2 1
   ATOM 7423 N B TRP B 207 ? 12.73028 1.12943 44.92364 0.549 32.85866 N ? B ? 207 N 1
   ATOM 7424 CA B TRP B 207 ? 12.64517 1.11780 43.46652 0.549 34.62992 C ? B ? 207 CA 1
   ATOM 7425 C B TRP B 207 ? 13.59985 2.13266 42.83160 0.549 34.51512 C ? B ? 207 C 1
   ATOM 7426 O B TRP B 207 ? 14.12692 1.88888 41.73720 0.549 34.43707 O ? B ? 207 O 1
   ATOM 7427 CB B TRP B 207 ? 11.18637 1.37250 43.06528 0.549 34.15289 C ? B ? 207 CB 1
   ATOM 7428 CG B TRP B 207 ? 10.91778 1.63566 41.62506 0.549 35.56281 C ? B ? 207 CG 1
   ATOM 7429 CD1 B TRP B 207 ? 10.85256 0.71995 40.61817 0.549 35.54367 C ? B ? 207 CD1 1
   ATOM 7430 CD2 B TRP B 207 ? 10.62098 2.90712 41.03328 0.549 35.87538 C ? B ? 207 CD2 1
   ATOM 7431 NE1 B TRP B 207 ? 10.55142 1.34399 39.43089 0.549 37.62553 N ? B ? 207 NE1 1
   ATOM 7432 CE2 B TRP B 207 ? 10.40791 2.68828 39.65840 0.549 37.98755 C ? B ? 207 CE2 1
   ATOM 7433 CE3 B TRP B 207 ? 10.52889 4.20811 41.53212 0.549 36.76478 C ? B ? 207 CE3 1
   ATOM 7434 CZ2 B TRP B 207 ? 10.09709 3.72292 38.77505 0.549 39.05974 C ? B ? 207 CZ2 1
   ATOM 7435 CZ3 B TRP B 207 ? 10.22069 5.24077 40.64819 0.549 37.74936 C ? B ? 207 CZ3 1
   ATOM 7436 CH2 B TRP B 207 ? 10.01173 4.99034 39.28924 0.549 38.12898 C ? B ? 207 CH2 1
   ATOM 7437 N A LEU B 208 ? 13.75059 3.37755 43.54550 0.451 33.76313 N ? B ? 208 N 1
   ATOM 7438 CA A LEU B 208 ? 14.73039 4.26879 42.92501 0.451 33.65033 C ? B ? 208 CA 1
   ATOM 7439 C A LEU B 208 ? 16.12939 3.65430 42.93760 0.451 34.12138 C ? B ? 208 C 1
   ATOM 7440 O A LEU B 208 ? 16.90245 3.84032 41.98927 0.451 34.48448 O ? B ? 208 O 1
   ATOM 7441 CB A LEU B 208 ? 14.72519 5.63104 43.62162 0.451 35.35791 C ? B ? 208 CB 1
   ATOM 7442 CG A LEU B 208 ? 13.48026 6.49720 43.40272 0.451 34.65561 C ? B ? 208 CG 1
   ATOM 7443 CD1 A LEU B 208 ? 13.49309 7.71645 44.31374 0.451 35.76944 C ? B ? 208 CD1 1
   ATOM 7444 CD2 A LEU B 208 ? 13.35614 6.91744 41.93598 0.451 35.40815 C ? B ? 208 CD2 1
   ATOM 7445 N B LEU B 208 ? 13.85480 3.25918 43.50568 0.549 33.84429 N ? B ? 208 N 1
   ATOM 7446 CA B LEU B 208 ? 14.90137 4.17646 43.05078 0.549 33.66288 C ? B ? 208 CA 1
   ATOM 7447 C B LEU B 208 ? 16.26758 3.49535 43.03356 0.549 34.06490 C ? B ? 208 C 1
   ATOM 7448 O B LEU B 208 ? 17.02712 3.63372 42.06729 0.549 34.44619 O ? B ? 208 O 1
   ATOM 7449 CB B LEU B 208 ? 14.94214 5.42005 43.94065 0.549 35.49698 C ? B ? 208 CB 1
   ATOM 7450 CG B LEU B 208 ? 14.15572 6.67898 43.55551 0.549 34.28292 C ? B ? 208 CG 1
   ATOM 7451 CD1 B LEU B 208 ? 13.13314 6.43733 42.44038 0.549 35.79899 C ? B ? 208 CD1 1
   ATOM 7452 CD2 B LEU B 208 ? 13.47472 7.26235 44.78640 0.549 35.18422 C ? B ? 208 CD2 1
   ATOM 7453 N A TYR B 209 ? 16.47081 2.91058 43.99774 0.451 34.60657 N ? B ? 209 N 1
   ATOM 7454 CA A TYR B 209 ? 17.73823 2.18027 44.01840 0.451 35.28274 C ? B ? 209 CA 1
   ATOM 7455 C A TYR B 209 ? 17.80055 1.16597 42.88201 0.451 37.84824 C ? B ? 209 C 1
   ATOM 7456 O A TYR B 209 ? 18.80597 1.07158 42.16885 0.451 37.91916 O ? B ? 209 O 1
   ATOM 7457 CB A TYR B 209 ? 17.92002 1.46920 45.35971 0.451 35.39013 C ? B ? 209 CB 1
   ATOM 7458 CG A TYR B 209 ? 18.56124 2.29865 46.45813 0.451 38.04952 C ? B ? 209 CG 1
   ATOM 7459 CD1 A TYR B 209 ? 17.78382 3.04054 47.33108 0.451 36.29118 C ? B ? 209 CD1 1
   ATOM 7460 CD2 A TYR B 209 ? 19.93947 2.31285 46.63384 0.451 37.93864 C ? B ? 209 CD2 1
   ATOM 7461 CE1 A TYR B 209 ? 18.35511 3.78760 48.34624 0.451 39.15403 C ? B ? 209 CE1 1
   ATOM 7462 CE2 A TYR B 209 ? 20.52583 3.06283 47.64875 0.451 39.45905 C ? B ? 209 CE2 1
   ATOM 7463 CZ A TYR B 209 ? 19.72388 3.79648 48.50262 0.451 39.25077 C ? B ? 209 CZ 1
   ATOM 7464 OH A TYR B 209 ? 20.27444 4.54113 49.52406 0.451 40.65214 O ? B ? 209 OH 1
   ATOM 7465 N B TYR B 209 ? 16.60412 2.76239 44.10487 0.549 34.01639 N ? B ? 209 N 1
   ATOM 7466 CA B TYR B 209 ? 17.86247 2.01745 44.12541 0.549 35.32513 C ? B ? 209 CA 1
   ATOM 7467 C B TYR B 209 ? 17.89311 0.95330 43.03895 0.549 38.00892 C ? B ? 209 C 1
   ATOM 7468 O B TYR B 209 ? 18.95962 0.64945 42.48901 0.549 37.44549 O ? B ? 209 O 1
   ATOM 7469 CB B TYR B 209 ? 18.08109 1.37497 45.49770 0.549 35.46848 C ? B ? 209 CB 1
   ATOM 7470 CG B TYR B 209 ? 18.62149 2.34457 46.53378 0.549 38.05921 C ? B ? 209 CG 1
   ATOM 7471 CD1 B TYR B 209 ? 19.95962 2.71877 46.53409 0.549 37.85478 C ? B ? 209 CD1 1
   ATOM 7472 CD2 B TYR B 209 ? 17.79103 2.88631 47.49964 0.549 36.33256 C ? B ? 209 CD2 1
   ATOM 7473 CE1 B TYR B 209 ? 20.45713 3.61725 47.48276 0.549 39.39686 C ? B ? 209 CE1 1
   ATOM 7474 CE2 B TYR B 209 ? 18.27349 3.77507 48.44858 0.549 39.69347 C ? B ? 209 CE2 1
   ATOM 7475 CZ B TYR B 209 ? 19.60376 4.13950 48.43471 0.549 39.18888 C ? B ? 209 CZ 1
   ATOM 7476 OH B TYR B 209 ? 20.06969 5.02452 49.38738 0.549 41.20605 O ? B ? 209 OH 1
   ATOM 7477 N . ALA B 210 ? 16.73144 0.37617 42.72223 1.000 36.69533 N ? B ? 210 N 1
   ATOM 7478 CA . ALA B 210 ? 16.65232 -0.59925 41.64238 1.000 35.87785 C ? B ? 210 CA 1
   ATOM 7479 C . ALA B 210 ? 16.94692 0.04568 40.29882 1.000 40.46350 C ? B ? 210 C 1
   ATOM 7480 O . ALA B 210 ? 17.64541 -0.53727 39.46482 1.000 38.78812 O ? B ? 210 O 1
   ATOM 7481 CB . ALA B 210 ? 15.26681 -1.22926 41.64185 1.000 35.36793 C ? B ? 210 CB 1
   ATOM 7482 N . ALA B 211 ? 16.43706 1.26271 40.08060 1.000 34.91139 N ? B ? 211 N 1
   ATOM 7483 CA . ALA B 211 ? 16.79116 2.01598 38.88576 1.000 40.34065 C ? B ? 211 CA 1
   ATOM 7484 C . ALA B 211 ? 18.29695 2.16291 38.73909 1.000 38.94870 C ? B ? 211 C 1
   ATOM 7485 O . ALA B 211 ? 18.80363 2.20041 37.61491 1.000 39.20119 O ? B ? 211 O 1
   ATOM 7486 CB . ALA B 211 ? 16.12778 3.39702 38.91098 1.000 40.59830 C ? B ? 211 CB 1
   ATOM 7487 N A VAL B 212 ? 18.99704 2.41526 39.84751 0.374 39.25152 N ? B ? 212 N 1
   ATOM 7488 CA A VAL B 212 ? 20.41763 2.74970 39.77837 0.374 39.86045 C ? B ? 212 CA 1
   ATOM 7489 C A VAL B 212 ? 21.24064 1.51036 39.48800 0.374 40.39803 C ? B ? 212 C 1
   ATOM 7490 O A VAL B 212 ? 22.17237 1.54179 38.67613 0.374 40.54777 O ? B ? 212 O 1
   ATOM 7491 CB A VAL B 212 ? 20.87028 3.43268 41.08183 0.374 40.61684 C ? B ? 212 CB 1
   ATOM 7492 CG1 A VAL B 212 ? 22.39080 3.58158 41.11315 0.374 39.68070 C ? B ? 212 CG1 1
   ATOM 7493 CG2 A VAL B 212 ? 20.18084 4.78854 41.23972 0.374 38.65576 C ? B ? 212 CG2 1
   ATOM 7494 N B VAL B 212 ? 18.99287 2.40290 39.85503 0.626 39.24433 N ? B ? 212 N 1
   ATOM 7495 CA B VAL B 212 ? 20.40726 2.76782 39.79999 0.626 39.85805 C ? B ? 212 CA 1
   ATOM 7496 C B VAL B 212 ? 21.24887 1.55889 39.45243 0.626 40.39983 C ? B ? 212 C 1
   ATOM 7497 O B VAL B 212 ? 22.12744 1.61897 38.58685 0.626 40.54240 O ? B ? 212 O 1
   ATOM 7498 CB B VAL B 212 ? 20.85310 3.38891 41.13582 0.626 40.61145 C ? B ? 212 CB 1
   ATOM 7499 CG1 B VAL B 212 ? 22.37708 3.54235 41.17761 0.626 39.65781 C ? B ? 212 CG1 1
   ATOM 7500 CG2 B VAL B 212 ? 20.14355 4.73306 41.36139 0.626 38.55762 C ? B ? 212 CG2 1
   ATOM 7501 N A ILE B 213 ? 20.91900 0.40326 40.15784 0.366 40.95528 N ? B ? 213 N 1
   ATOM 7502 CA A ILE B 213 ? 21.57073 -0.87197 39.88124 0.366 40.63923 C ? B ? 213 CA 1
   ATOM 7503 C A ILE B 213 ? 21.50213 -1.20019 38.39543 0.366 41.90566 C ? B ? 213 C 1
   ATOM 7504 O A ILE B 213 ? 22.42951 -1.79854 37.83379 0.366 40.35299 O ? B ? 213 O 1
   ATOM 7505 CB A ILE B 213 ? 20.92325 -1.97312 40.74528 0.366 41.40681 C ? B ? 213 CB 1
   ATOM 7506 CG1 A ILE B 213 ? 21.11987 -1.66322 42.23275 0.366 41.12608 C ? B ? 213 CG1 1
   ATOM 7507 CG2 A ILE B 213 ? 21.47630 -3.34606 40.38823 0.366 43.10753 C ? B ? 213 CG2 1
   ATOM 7508 CD1 A ILE B 213 ? 20.28602 -2.53640 43.14945 0.366 42.82283 C ? B ? 213 CD1 1
   ATOM 7509 N B ILE B 213 ? 21.00684 0.44858 40.14725 0.591 40.88872 N ? B ? 213 N 1
   ATOM 7510 CA B ILE B 213 ? 21.65455 -0.81663 39.82517 0.591 40.62425 C ? B ? 213 CA 1
   ATOM 7511 C B ILE B 213 ? 21.50991 -1.13555 38.34094 0.591 41.87426 C ? B ? 213 C 1
   ATOM 7512 O B ILE B 213 ? 22.42041 -1.70043 37.71932 0.591 40.24296 O ? B ? 213 O 1
   ATOM 7513 CB B ILE B 213 ? 21.05690 -1.91972 40.71927 0.591 41.37503 C ? B ? 213 CB 1
   ATOM 7514 CG1 B ILE B 213 ? 21.36558 -1.62566 42.19280 0.591 41.50992 C ? B ? 213 CG1 1
   ATOM 7515 CG2 B ILE B 213 ? 21.55269 -3.29495 40.29810 0.591 43.09669 C ? B ? 213 CG2 1
   ATOM 7516 CD1 B ILE B 213 ? 20.48890 -2.39255 43.16069 0.591 42.44091 C ? B ? 213 CD1 1
   ATOM 7517 N C ILE B 213 ? 19.02667 1.95756 39.83833 0.043 39.12535 N ? B ? 213 N 1
   ATOM 7518 CA C ILE B 213 ? 20.39734 1.43309 39.89361 0.043 40.19982 C ? B ? 213 CA 1
   ATOM 7519 C C ILE B 213 ? 20.82472 0.56795 38.69953 0.043 40.89983 C ? B ? 213 C 1
   ATOM 7520 O C ILE B 213 ? 22.02376 0.45140 38.42116 0.043 40.93560 O ? B ? 213 O 1
   ATOM 7521 CB C ILE B 213 ? 20.58015 0.63460 41.20353 0.043 40.33060 C ? B ? 213 CB 1
   ATOM 7522 CG1 C ILE B 213 ? 21.92031 0.95263 41.86519 0.043 40.66776 C ? B ? 213 CG1 1
   ATOM 7523 CG2 C ILE B 213 ? 20.47675 -0.87327 40.96342 0.043 40.75551 C ? B ? 213 CG2 1
   ATOM 7524 CD1 C ILE B 213 ? 22.19488 0.10598 43.09613 0.043 41.46865 C ? B ? 213 CD1 1
   ATOM 7525 N A ASN B 214 ? 20.42911 -0.77937 37.72573 0.284 41.61600 N ? B ? 214 N 1
   ATOM 7526 CA A ASN B 214 ? 20.23341 -1.04675 36.30854 0.284 41.95768 C ? B ? 214 CA 1
   ATOM 7527 C A ASN B 214 ? 20.58020 0.14715 35.41824 0.284 42.22970 C ? B ? 214 C 1
   ATOM 7528 O A ASN B 214 ? 20.12070 0.20725 34.27267 0.284 44.41761 O ? B ? 214 O 1
   ATOM 7529 CB A ASN B 214 ? 18.79387 -1.50049 36.06256 0.284 42.22145 C ? B ? 214 CB 1
   ATOM 7530 CG A ASN B 214 ? 18.52286 -2.88926 36.62097 0.284 42.82514 C ? B ? 214 CG 1
   ATOM 7531 OD1 A ASN B 214 ? 18.88194 -3.89303 36.00579 0.284 42.90959 O ? B ? 214 OD1 1
   ATOM 7532 ND2 A ASN B 214 ? 17.89981 -2.95183 37.79758 0.284 41.80533 N ? B ? 214 ND2 1
   ATOM 7533 N B ASN B 214 ? 20.39091 -0.73761 37.74063 0.533 41.60209 N ? B ? 214 N 1
   ATOM 7534 CA B ASN B 214 ? 20.11382 -0.97310 36.33024 0.533 41.97282 C ? B ? 214 CA 1
   ATOM 7535 C B ASN B 214 ? 20.58573 0.15303 35.41296 0.533 42.22313 C ? B ? 214 C 1
   ATOM 7536 O B ASN B 214 ? 20.21662 0.16600 34.23362 0.533 44.49475 O ? B ? 214 O 1
   ATOM 7537 CB B ASN B 214 ? 18.61410 -1.20019 36.13640 0.533 42.24924 C ? B ? 214 CB 1
   ATOM 7538 CG B ASN B 214 ? 18.22030 -2.63530 36.37663 0.533 43.02030 C ? B ? 214 CG 1
   ATOM 7539 OD1 B ASN B 214 ? 18.20642 -3.43238 35.44526 0.533 42.65831 O ? B ? 214 OD1 1
   ATOM 7540 ND2 B ASN B 214 ? 17.92596 -2.98350 37.63491 0.533 41.78861 N ? B ? 214 ND2 1
   ATOM 7541 N C ASN B 214 ? 19.87000 -0.07611 38.01119 0.183 41.13129 N ? B ? 214 N 1
   ATOM 7542 CA C ASN B 214 ? 20.10516 -0.77947 36.74874 0.183 41.80388 C ? B ? 214 CA 1
   ATOM 7543 C C ASN B 214 ? 20.45812 0.18865 35.61987 0.183 42.23038 C ? B ? 214 C 1
   ATOM 7544 O C ASN B 214 ? 19.90821 0.11118 34.51692 0.183 44.28144 O ? B ? 214 O 1
   ATOM 7545 CB C ASN B 214 ? 18.87573 -1.60944 36.36081 0.183 42.25338 C ? B ? 214 CB 1
   ATOM 7546 CG C ASN B 214 ? 18.86531 -2.98754 37.00770 0.183 42.58420 C ? B ? 214 CG 1
   ATOM 7547 OD1 C ASN B 214 ? 19.31898 -3.96703 36.41421 0.183 42.34642 O ? B ? 214 OD1 1
   ATOM 7548 ND2 C ASN B 214 ? 18.33904 -3.06904 38.22506 0.183 41.62000 N ? B ? 214 ND2 1
   ATOM 7549 N . GLY B 215 ? 21.37930 1.09601 35.90585 1.000 40.82047 N ? B ? 215 N 1
   ATOM 7550 CA . GLY B 215 ? 21.91614 2.10142 35.00924 1.000 43.94271 C ? B ? 215 CA 1
   ATOM 7551 C . GLY B 215 ? 21.11314 3.36701 34.77862 1.000 44.89338 C ? B ? 215 C 1
   ATOM 7552 O . GLY B 215 ? 21.55006 4.20695 33.98371 1.000 48.55798 O ? B ? 215 O 1
   ATOM 7553 N A ASP B 216 ? 19.96897 3.53227 35.43730 0.162 44.64554 N ? B ? 216 N 1
   ATOM 7554 CA A ASP B 216 ? 19.17344 4.75503 35.32739 0.162 47.13007 C ? B ? 216 CA 1
   ATOM 7555 C A ASP B 216 ? 19.63630 5.70967 36.42060 0.162 47.41080 C ? B ? 216 C 1
   ATOM 7556 O A ASP B 216 ? 19.26506 5.56135 37.58783 0.162 46.80974 O ? B ? 216 O 1
   ATOM 7557 CB A ASP B 216 ? 17.68410 4.44981 35.44663 0.162 48.07152 C ? B ? 216 CB 1
   ATOM 7558 CG A ASP B 216 ? 17.15301 3.65016 34.27221 0.162 49.25191 C ? B ? 216 CG 1
   ATOM 7559 OD1 A ASP B 216 ? 17.96248 3.22463 33.42144 0.162 50.33243 O ? B ? 216 OD1 1
   ATOM 7560 OD2 A ASP B 216 ? 15.92078 3.45274 34.19560 0.162 49.13064 O ? B ? 216 OD2 1
   ATOM 7561 N B ASP B 216 ? 19.96326 3.54304 35.42511 0.838 44.59038 N ? B ? 216 N 1
   ATOM 7562 CA B ASP B 216 ? 19.17182 4.76967 35.26389 0.838 47.14450 C ? B ? 216 CA 1
   ATOM 7563 C B ASP B 216 ? 19.57024 5.74190 36.37128 0.838 47.48151 C ? B ? 216 C 1
   ATOM 7564 O B ASP B 216 ? 19.08485 5.63821 37.50091 0.838 47.41009 O ? B ? 216 O 1
   ATOM 7565 CB B ASP B 216 ? 17.67555 4.47022 35.30124 0.838 48.22431 C ? B ? 216 CB 1
   ATOM 7566 CG B ASP B 216 ? 17.16961 3.81866 34.02346 0.838 49.80349 C ? B ? 216 CG 1
   ATOM 7567 OD1 B ASP B 216 ? 17.98722 3.58532 33.10794 0.838 51.79518 O ? B ? 216 OD1 1
   ATOM 7568 OD2 B ASP B 216 ? 15.94660 3.54663 33.92685 0.838 49.99610 O ? B ? 216 OD2 1
   ATOM 7569 N . ARG B 217 ? 20.45785 6.69200 36.04674 1.000 45.92225 N ? B ? 217 N 1
   ATOM 7570 CA . ARG B 217 ? 21.03080 7.62277 37.01503 1.000 47.44913 C ? B ? 217 CA 1
   ATOM 7571 C . ARG B 217 ? 20.63200 9.08764 36.82332 1.000 46.84349 C ? B ? 217 C 1
   ATOM 7572 O . ARG B 217 ? 21.09186 9.93087 37.60201 1.000 44.45026 O ? B ? 217 O 1
   ATOM 7573 CB . ARG B 217 ? 22.56731 7.53720 36.98529 1.000 48.43316 C ? B ? 217 CB 1
   ATOM 7574 CG . ARG B 217 ? 23.14273 6.13783 37.03190 1.000 51.44971 C ? B ? 217 CG 1
   ATOM 7575 CD . ARG B 217 ? 24.66990 6.15886 37.12798 1.000 55.49016 C ? B ? 217 CD 1
   ATOM 7576 NE . ARG B 217 ? 25.13726 6.40081 38.48875 1.000 55.59323 N ? B ? 217 NE 1
   ATOM 7577 CZ . ARG B 217 ? 25.69330 7.53108 38.90526 1.000 59.33332 C ? B ? 217 CZ 1
   ATOM 7578 NH1 . ARG B 217 ? 25.89025 8.54868 38.08422 1.000 61.57216 N ? B ? 217 NH1 1
   ATOM 7579 NH2 . ARG B 217 ? 26.06748 7.63966 40.17655 1.000 58.89478 N ? B ? 217 NH2 1
   ATOM 7580 N . TRP B 218 ? 19.80739 9.42253 35.81994 1.000 47.52403 N ? B ? 218 N 1
   ATOM 7581 CA . TRP B 218 ? 19.59729 10.82795 35.45989 1.000 48.04220 C ? B ? 218 CA 1
   ATOM 7582 C . TRP B 218 ? 19.00343 11.64376 36.60488 1.000 47.75452 C ? B ? 218 C 1
   ATOM 7583 O . TRP B 218 ? 19.18413 12.86752 36.65641 1.000 45.46205 O ? B ? 218 O 1
   ATOM 7584 CB . TRP B 218 ? 18.68087 10.93503 34.23627 1.000 49.88800 C ? B ? 218 CB 1
   ATOM 7585 CG . TRP B 218 ? 17.31200 10.37920 34.46951 1.000 47.28312 C ? B ? 218 CG 1
   ATOM 7586 CD1 . TRP B 218 ? 16.88737 9.11334 34.18885 1.000 47.87841 C ? B ? 218 CD1 1
   ATOM 7587 CD2 . TRP B 218 ? 16.18594 11.06071 35.04679 1.000 47.61146 C ? B ? 218 CD2 1
   ATOM 7588 NE1 . TRP B 218 ? 15.56953 8.96757 34.54698 1.000 47.71289 N ? B ? 218 NE1 1
   ATOM 7589 CE2 . TRP B 218 ? 15.11718 10.14764 35.07636 1.000 46.73876 C ? B ? 218 CE2 1
   ATOM 7590 CE3 . TRP B 218 ? 15.97805 12.35557 35.53220 1.000 47.16354 C ? B ? 218 CE3 1
   ATOM 7591 CZ2 . TRP B 218 ? 13.86197 10.48496 35.56955 1.000 46.04418 C ? B ? 218 CZ2 1
   ATOM 7592 CZ3 . TRP B 218 ? 14.73101 12.68587 36.02657 1.000 48.02440 C ? B ? 218 CZ3 1
   ATOM 7593 CH2 . TRP B 218 ? 13.68992 11.75287 36.04527 1.000 45.70506 C ? B ? 218 CH2 1
   ATOM 7594 N . PHE B 219 ? 18.26901 11.00316 37.50951 1.000 45.36177 N ? B ? 219 N 1
   ATOM 7595 CA . PHE B 219 ? 17.59869 11.72187 38.58280 1.000 44.22349 C ? B ? 219 CA 1
   ATOM 7596 C . PHE B 219 ? 18.47669 11.90720 39.81044 1.000 44.52786 C ? B ? 219 C 1
   ATOM 7597 O . PHE B 219 ? 18.04231 12.53717 40.77830 1.000 45.80833 O ? B ? 219 O 1
   ATOM 7598 CB . PHE B 219 ? 16.31082 10.99671 38.97253 1.000 42.55652 C ? B ? 219 CB 1
   ATOM 7599 CG . PHE B 219 ? 16.52944 9.56856 39.33811 1.000 41.09655 C ? B ? 219 CG 1
   ATOM 7600 CD1 . PHE B 219 ? 16.87073 9.20935 40.63236 1.000 40.32036 C ? B ? 219 CD1 1
   ATOM 7601 CD2 . PHE B 219 ? 16.43163 8.57718 38.37140 1.000 43.50186 C ? B ? 219 CD2 1
   ATOM 7602 CE1 . PHE B 219 ? 17.09390 7.87876 40.95973 1.000 37.84047 C ? B ? 219 CE1 1
   ATOM 7603 CE2 . PHE B 219 ? 16.65479 7.24567 38.69217 1.000 41.36559 C ? B ? 219 CE2 1
   ATOM 7604 CZ . PHE B 219 ? 16.98478 6.89718 39.97134 1.000 39.67667 C ? B ? 219 CZ 1
   ATOM 7605 N . LEU B 220 ? 19.69110 11.37225 39.81657 1.000 43.63345 N ? B ? 220 N 1
   ATOM 7606 CA . LEU B 220 ? 20.55863 11.57757 40.96423 1.000 42.45959 C ? B ? 220 CA 1
   ATOM 7607 C . LEU B 220 ? 21.05216 13.02320 40.99499 1.000 46.56011 C ? B ? 220 C 1
   ATOM 7608 O . LEU B 220 ? 21.32116 13.62312 39.95506 1.000 42.83890 O ? B ? 220 O 1
   ATOM 7609 CB . LEU B 220 ? 21.73999 10.61121 40.91210 1.000 45.31928 C ? B ? 220 CB 1
   ATOM 7610 CG . LEU B 220 ? 21.31745 9.14675 41.05069 1.000 44.52662 C ? B ? 220 CG 1
   ATOM 7611 CD1 . LEU B 220 ? 22.51522 8.21728 40.87314 1.000 44.44669 C ? B ? 220 CD1 1
   ATOM 7612 CD2 . LEU B 220 ? 20.64491 8.93628 42.40836 1.000 39.72848 C ? B ? 220 CD2 1
   ATOM 7613 N . ASN B 221 ? 21.14565 13.59178 42.19205 1.000 45.80009 N ? B ? 221 N 1
   ATOM 7614 CA . ASN B 221 ? 21.84489 14.85037 42.38892 1.000 50.91472 C ? B ? 221 CA 1
   ATOM 7615 C . ASN B 221 ? 22.93850 14.64900 43.43447 1.000 52.55736 C ? B ? 221 C 1
   ATOM 7616 O . ASN B 221 ? 23.02854 13.60051 44.07587 1.000 54.39372 O ? B ? 221 O 1
   ATOM 7617 CB . ASN B 221 ? 20.86910 15.97915 42.77708 1.000 47.35947 C ? B ? 221 CB 1
   ATOM 7618 CG . ASN B 221 ? 20.01301 15.64527 43.99639 1.000 46.61552 C ? B ? 221 CG 1
   ATOM 7619 OD1 . ASN B 221 ? 20.51740 15.21794 45.03166 1.000 43.15222 O ? B ? 221 OD1 1
   ATOM 7620 ND2 . ASN B 221 ? 18.71245 15.86505 43.87837 1.000 45.16790 N ? B ? 221 ND2 1
   ATOM 7621 N . ARG B 222 ? 23.80157 15.65356 43.58136 1.000 53.43148 N ? B ? 222 N 1
   ATOM 7622 CA . ARG B 222 ? 24.89408 15.62356 44.55384 1.000 56.16760 C ? B ? 222 CA 1
   ATOM 7623 C . ARG B 222 ? 24.43657 15.94900 45.97076 1.000 55.43390 C ? B ? 222 C 1
   ATOM 7624 O . ARG B 222 ? 25.27727 16.13346 46.85655 1.000 58.29477 O ? B ? 222 O 1
   ATOM 7625 CB . ARG B 222 ? 25.98709 16.62583 44.16175 1.000 56.35550 C ? B ? 222 CB 1
   ATOM 7626 CG . ARG B 222 ? 26.42414 16.58616 42.71454 1.000 61.76234 C ? B ? 222 CG 1
   ATOM 7627 CD . ARG B 222 ? 27.20886 17.84558 42.36049 1.000 63.63278 C ? B ? 222 CD 1
   ATOM 7628 NE . ARG B 222 ? 26.35877 18.92533 41.86511 1.000 69.98885 N ? B ? 222 NE 1
   ATOM 7629 CZ . ARG B 222 ? 25.80034 19.86681 42.61649 1.000 61.60723 C ? B ? 222 CZ 1
   ATOM 7630 NH1 . ARG B 222 ? 25.97601 19.90504 43.92759 1.000 55.91284 N ? B ? 222 NH1 1
   ATOM 7631 NH2 . ARG B 222 ? 25.04211 20.79388 42.03665 1.000 59.18171 N ? B ? 222 NH2 1
   ATOM 7632 N . PHE B 223 ? 23.13737 16.03516 46.19486 1.000 50.89632 N ? B ? 223 N 1
   ATOM 7633 CA . PHE B 223 ? 22.58091 16.64621 47.38849 1.000 51.93113 C ? B ? 223 CA 1
   ATOM 7634 C . PHE B 223 ? 22.29559 15.60499 48.47294 1.000 51.81988 C ? B ? 223 C 1
   ATOM 7635 O . PHE B 223 ? 21.99265 14.44662 48.18221 1.000 50.18810 O ? B ? 223 O 1
   ATOM 7636 CB . PHE B 223 ? 21.29134 17.37797 47.01178 1.000 47.56389 C ? B ? 223 CB 1
   ATOM 7637 CG . PHE B 223 ? 21.45821 18.40234 45.92705 1.000 46.87584 C ? B ? 223 CG 1
   ATOM 7638 CD1 . PHE B 223 ? 22.63048 19.14670 45.81516 1.000 46.64062 C ? B ? 223 CD1 1
   ATOM 7639 CD2 . PHE B 223 ? 20.43735 18.62658 45.02006 1.000 46.32279 C ? B ? 223 CD2 1
   ATOM 7640 CE1 . PHE B 223 ? 22.76967 20.10889 44.80710 1.000 48.02570 C ? B ? 223 CE1 1
   ATOM 7641 CE2 . PHE B 223 ? 20.57042 19.56321 44.01761 1.000 47.10834 C ? B ? 223 CE2 1
   ATOM 7642 CZ . PHE B 223 ? 21.73632 20.31290 43.91084 1.000 46.68309 C ? B ? 223 CZ 1
   ATOM 7643 N A THR B 224 ? 22.38915 16.03509 49.73083 0.935 49.81782 N ? B ? 224 N 1
   ATOM 7644 CA A THR B 224 ? 21.92864 15.23885 50.85940 0.935 48.58046 C ? B ? 224 CA 1
   ATOM 7645 C A THR B 224 ? 21.04042 16.10676 51.74432 0.935 47.96613 C ? B ? 224 C 1
   ATOM 7646 O A THR B 224 ? 21.10585 17.33389 51.70526 0.935 46.33470 O ? B ? 224 O 1
   ATOM 7647 CB A THR B 224 ? 23.09790 14.66038 51.67551 0.935 50.54883 C ? B ? 224 CB 1
   ATOM 7648 OG1 A THR B 224 ? 24.10174 14.15691 50.78762 0.935 61.80518 O ? B ? 224 OG1 1
   ATOM 7649 CG2 A THR B 224 ? 22.62503 13.51700 52.56206 0.935 48.56840 C ? B ? 224 CG2 1
   ATOM 7650 N B THR B 224 ? 22.42008 16.02735 49.73359 0.065 49.89742 N ? B ? 224 N 1
   ATOM 7651 CA B THR B 224 ? 22.06483 15.19913 50.88037 0.065 49.04745 C ? B ? 224 CA 1
   ATOM 7652 C B THR B 224 ? 21.16192 15.99259 51.81332 0.065 47.84913 C ? B ? 224 C 1
   ATOM 7653 O B THR B 224 ? 21.40209 17.17772 52.06186 0.065 46.17158 O ? B ? 224 O 1
   ATOM 7654 CB B THR B 224 ? 23.30083 14.71575 51.66004 0.065 50.70072 C ? B ? 224 CB 1
   ATOM 7655 OG1 B THR B 224 ? 24.24665 14.12976 50.76034 0.065 61.42518 O ? B ? 224 OG1 1
   ATOM 7656 CG2 B THR B 224 ? 22.90239 13.67372 52.69996 0.065 48.70412 C ? B ? 224 CG2 1
   ATOM 7657 N A THR B 225 ? 20.19717 15.45158 52.53892 0.935 47.37848 N ? B ? 225 N 1
   ATOM 7658 CA A THR B 225 ? 19.27679 16.11958 53.45022 0.935 46.91663 C ? B ? 225 CA 1
   ATOM 7659 C A THR B 225 ? 19.26558 15.34272 54.76370 0.935 46.97263 C ? B ? 225 C 1
   ATOM 7660 O A THR B 225 ? 19.91410 14.29983 54.89649 0.935 45.77820 O ? B ? 225 O 1
   ATOM 7661 CB A THR B 225 ? 17.87310 16.20764 52.82827 0.935 47.34438 C ? B ? 225 CB 1
   ATOM 7662 OG1 A THR B 225 ? 17.01426 16.97697 53.66707 0.935 48.99733 O ? B ? 225 OG1 1
   ATOM 7663 CG2 A THR B 225 ? 17.27297 14.80756 52.64719 0.935 46.56504 C ? B ? 225 CG2 1
   ATOM 7664 N B THR B 225 ? 20.12956 15.33364 52.33249 0.065 47.42759 N ? B ? 225 N 1
   ATOM 7665 CA B THR B 225 ? 19.17685 15.94827 53.24473 0.065 47.08128 C ? B ? 225 CA 1
   ATOM 7666 C B THR B 225 ? 19.21507 15.24343 54.59610 0.065 46.94705 C ? B ? 225 C 1
   ATOM 7667 O B THR B 225 ? 19.84978 14.19988 54.76840 0.065 46.13118 O ? B ? 225 O 1
   ATOM 7668 CB B THR B 225 ? 17.75235 15.90819 52.67009 0.065 47.16415 C ? B ? 225 CB 1
   ATOM 7669 OG1 B THR B 225 ? 16.89941 16.77198 53.43097 0.065 48.72906 O ? B ? 225 OG1 1
   ATOM 7670 CG2 B THR B 225 ? 17.19534 14.49029 52.71376 0.065 46.47007 C ? B ? 225 CG2 1
   ATOM 7671 N A THR B 226 ? 18.53324 15.84840 55.74648 0.935 46.47059 N ? B ? 226 N 1
   ATOM 7672 CA A THR B 226 ? 18.35596 15.12491 56.99602 0.935 48.19554 C ? B ? 226 CA 1
   ATOM 7673 C A THR B 226 ? 16.98778 14.45674 57.02459 0.935 48.39417 C ? B ? 226 C 1
   ATOM 7674 O A THR B 226 ? 16.07174 14.82325 56.28127 0.935 48.39923 O ? B ? 226 O 1
   ATOM 7675 CB A THR B 226 ? 18.49496 16.04589 58.21686 0.935 49.72478 C ? B ? 226 CB 1
   ATOM 7676 OG1 A THR B 226 ? 17.41074 16.98141 58.23217 0.935 49.50294 O ? B ? 226 OG1 1
   ATOM 7677 CG2 A THR B 226 ? 19.83040 16.78810 58.19662 0.935 45.18737 C ? B ? 226 CG2 1
   ATOM 7678 N B THR B 226 ? 18.52450 15.83869 55.56116 0.065 46.60572 N ? B ? 226 N 1
   ATOM 7679 CA B THR B 226 ? 18.35676 15.27423 56.89038 0.065 48.15130 C ? B ? 226 CA 1
   ATOM 7680 C B THR B 226 ? 16.99909 14.58162 56.97525 0.065 48.36263 C ? B ? 226 C 1
   ATOM 7681 O B THR B 226 ? 16.06605 14.92127 56.24243 0.065 48.58510 O ? B ? 226 O 1
   ATOM 7682 CB B THR B 226 ? 18.47270 16.37094 57.95727 0.065 48.87063 C ? B ? 226 CB 1
   ATOM 7683 OG1 B THR B 226 ? 19.53143 17.27024 57.60281 0.065 46.56707 O ? B ? 226 OG1 1
   ATOM 7684 CG2 B THR B 226 ? 18.77684 15.78216 59.32034 0.065 48.45185 C ? B ? 226 CG2 1
   ATOM 7685 N A LEU B 227 ? 16.86154 13.48219 57.92755 0.935 47.56037 N ? B ? 227 N 1
   ATOM 7686 CA A LEU B 227 ? 15.60363 12.76293 58.09690 0.935 49.34434 C ? B ? 227 CA 1
   ATOM 7687 C A LEU B 227 ? 14.45369 13.72077 58.39009 0.935 51.26711 C ? B ? 227 C 1
   ATOM 7688 O A LEU B 227 ? 13.34857 13.55077 57.85803 0.935 48.94399 O ? B ? 227 O 1
   ATOM 7689 CB A LEU B 227 ? 15.75730 11.72837 59.21260 0.935 49.00546 C ? B ? 227 CB 1
   ATOM 7690 CG A LEU B 227 ? 14.72960 10.60949 59.39762 0.935 50.00508 C ? B ? 227 CG 1
   ATOM 7691 CD1 A LEU B 227 ? 15.40131 9.35885 59.95026 0.935 50.93077 C ? B ? 227 CD1 1
   ATOM 7692 CD2 A LEU B 227 ? 13.62565 11.05743 60.32712 0.935 50.37083 C ? B ? 227 CD2 1
   ATOM 7693 N B LEU B 227 ? 16.90529 13.58899 57.86679 0.065 47.99052 N ? B ? 227 N 1
   ATOM 7694 CA B LEU B 227 ? 15.66048 12.84124 58.03815 0.065 49.42054 C ? B ? 227 CA 1
   ATOM 7695 C B LEU B 227 ? 14.48983 13.77172 58.33296 0.065 51.10175 C ? B ? 227 C 1
   ATOM 7696 O B LEU B 227 ? 13.39754 13.60803 57.77572 0.065 49.25403 O ? B ? 227 O 1
   ATOM 7697 CB B LEU B 227 ? 15.82661 11.81407 59.16398 0.065 49.15630 C ? B ? 227 CB 1
   ATOM 7698 CG B LEU B 227 ? 14.90052 10.59606 59.30209 0.065 50.06459 C ? B ? 227 CG 1
   ATOM 7699 CD1 B LEU B 227 ? 15.46108 9.64300 60.34809 0.065 50.59580 C ? B ? 227 CD1 1
   ATOM 7700 CD2 B LEU B 227 ? 13.46758 10.97200 59.66002 0.065 49.32957 C ? B ? 227 CD2 1
   ATOM 7701 N . ASN B 228 ? 14.70622 14.75824 59.20567 1.000 50.53361 N ? B ? 228 N 1
   ATOM 7702 CA . ASN B 228 ? 13.63065 15.65233 59.62392 1.000 53.38547 C ? B ? 228 CA 1
   ATOM 7703 C . ASN B 228 ? 13.06247 16.44166 58.44815 1.000 54.10432 C ? B ? 228 C 1
   ATOM 7704 O . ASN B 228 ? 11.84439 16.45011 58.23075 1.000 55.20243 O ? B ? 228 O 1
   ATOM 7705 CB . ASN B 228 ? 14.12124 16.59243 60.73323 1.000 55.34442 C ? B ? 228 CB 1
   ATOM 7706 CG . ASN B 228 ? 13.00980 17.46914 61.29972 1.000 60.06340 C ? B ? 228 CG 1
   ATOM 7707 OD1 . ASN B 228 ? 13.10743 18.69867 61.29140 1.000 61.29364 O ? B ? 228 OD1 1
   ATOM 7708 ND2 . ASN B 228 ? 11.94034 16.84034 61.77838 1.000 63.28980 N ? B ? 228 ND2 1
   ATOM 7709 N . ASP B 229 ? 13.90899 17.10414 57.66365 1.000 53.37514 N ? B ? 229 N 1
   ATOM 7710 CA . ASP B 229 ? 13.26698 17.88823 56.61859 1.000 57.17303 C ? B ? 229 CA 1
   ATOM 7711 C . ASP B 229 ? 12.90352 17.06346 55.38568 1.000 53.90483 C ? B ? 229 C 1
   ATOM 7712 O . ASP B 229 ? 12.22386 17.59546 54.50272 1.000 52.89590 O ? B ? 229 O 1
   ATOM 7713 CB . ASP B 229 ? 14.10276 19.11103 56.22443 1.000 74.37518 C ? B ? 229 CB 1
   ATOM 7714 CG . ASP B 229 ? 14.39015 20.04259 57.41114 1.000 83.00955 C ? B ? 229 CG 1
   ATOM 7715 OD1 . ASP B 229 ? 15.39320 19.81760 58.11976 1.000 79.06966 O ? B ? 229 OD1 1
   ATOM 7716 OD2 . ASP B 229 ? 13.61663 20.99853 57.63307 1.000 91.89518 O ? B ? 229 OD2 1
   ATOM 7717 N A PHE B 230 ? 13.32058 15.79489 55.30237 0.143 51.28375 N ? B ? 230 N 1
   ATOM 7718 CA A PHE B 230 ? 12.74060 14.92517 54.28337 0.143 50.09409 C ? B ? 230 CA 1
   ATOM 7719 C A PHE B 230 ? 11.29414 14.58780 54.61211 0.143 49.94087 C ? B ? 230 C 1
   ATOM 7720 O A PHE B 230 ? 10.47578 14.41436 53.70285 0.143 48.37030 O ? B ? 230 O 1
   ATOM 7721 CB A PHE B 230 ? 13.54848 13.63430 54.12373 0.143 48.33570 C ? B ? 230 CB 1
   ATOM 7722 CG A PHE B 230 ? 12.84874 12.58599 53.29127 0.143 46.15975 C ? B ? 230 CG 1
   ATOM 7723 CD1 A PHE B 230 ? 12.61824 12.79483 51.93948 0.143 45.96898 C ? B ? 230 CD1 1
   ATOM 7724 CD2 A PHE B 230 ? 12.41108 11.39965 53.86261 0.143 46.19359 C ? B ? 230 CD2 1
   ATOM 7725 CE1 A PHE B 230 ? 11.96839 11.84300 51.17284 0.143 44.04992 C ? B ? 230 CE1 1
   ATOM 7726 CE2 A PHE B 230 ? 11.76339 10.44077 53.10104 0.143 45.01169 C ? B ? 230 CE2 1
   ATOM 7727 CZ A PHE B 230 ? 11.54105 10.66294 51.75493 0.143 44.05251 C ? B ? 230 CZ 1
   ATOM 7728 N B PHE B 230 ? 13.31219 15.78573 55.29296 0.857 51.43818 N ? B ? 230 N 1
   ATOM 7729 CA B PHE B 230 ? 12.67554 14.93368 54.28857 0.857 50.05538 C ? B ? 230 CA 1
   ATOM 7730 C B PHE B 230 ? 11.22156 14.67314 54.64918 0.857 49.93725 C ? B ? 230 C 1
   ATOM 7731 O B PHE B 230 ? 10.35889 14.61909 53.76774 0.857 50.19699 O ? B ? 230 O 1
   ATOM 7732 CB B PHE B 230 ? 13.38216 13.58200 54.09730 0.857 48.10653 C ? B ? 230 CB 1
   ATOM 7733 CG B PHE B 230 ? 12.65564 12.69129 53.10839 0.857 46.41949 C ? B ? 230 CG 1
   ATOM 7734 CD1 B PHE B 230 ? 12.91575 12.79294 51.75031 0.857 45.80890 C ? B ? 230 CD1 1
   ATOM 7735 CD2 B PHE B 230 ? 11.64487 11.82170 53.52776 0.857 46.63414 C ? B ? 230 CD2 1
   ATOM 7736 CE1 B PHE B 230 ? 12.22167 12.03035 50.83619 0.857 42.88088 C ? B ? 230 CE1 1
   ATOM 7737 CE2 B PHE B 230 ? 10.93655 11.05484 52.61105 0.857 45.40770 C ? B ? 230 CE2 1
   ATOM 7738 CZ B PHE B 230 ? 11.22772 11.15537 51.26944 0.857 44.01034 C ? B ? 230 CZ 1
   ATOM 7739 N A ASN B 231 ? 10.96033 14.48805 55.89931 0.398 50.11407 N ? B ? 231 N 1
   ATOM 7740 CA A ASN B 231 ? 9.58609 14.21195 56.29211 0.398 49.86598 C ? B ? 231 CA 1
   ATOM 7741 C A ASN B 231 ? 8.68811 15.43877 56.18852 0.398 52.03371 C ? B ? 231 C 1
   ATOM 7742 O A ASN B 231 ? 7.46148 15.29047 56.14631 0.398 52.17560 O ? B ? 231 O 1
   ATOM 7743 CB A ASN B 231 ? 9.56143 13.64027 57.70958 0.398 48.55780 C ? B ? 231 CB 1
   ATOM 7744 CG A ASN B 231 ? 10.13535 12.23674 57.77083 0.398 48.04073 C ? B ? 231 CG 1
   ATOM 7745 OD1 A ASN B 231 ? 10.03699 11.47837 56.80566 0.398 46.57717 O ? B ? 231 OD1 1
   ATOM 7746 ND2 A ASN B 231 ? 10.74233 11.88781 58.89601 0.398 46.61346 N ? B ? 231 ND2 1
   ATOM 7747 N B ASN B 231 ? 10.93448 14.45277 55.93305 0.602 50.08425 N ? B ? 231 N 1
   ATOM 7748 CA B ASN B 231 ? 9.55955 14.17755 56.32915 0.602 49.81486 C ? B ? 231 CA 1
   ATOM 7749 C B ASN B 231 ? 8.67376 15.41556 56.25945 0.602 52.03549 C ? B ? 231 C 1
   ATOM 7750 O B ASN B 231 ? 7.44479 15.28738 56.28747 0.602 52.23991 O ? B ? 231 O 1
   ATOM 7751 CB B ASN B 231 ? 9.55043 13.55916 57.72663 0.602 48.52240 C ? B ? 231 CB 1
   ATOM 7752 CG B ASN B 231 ? 10.04223 12.11513 57.71792 0.602 48.10083 C ? B ? 231 CG 1
   ATOM 7753 OD1 B ASN B 231 ? 10.32695 11.55483 56.65509 0.602 46.67132 O ? B ? 231 OD1 1
   ATOM 7754 ND2 B ASN B 231 ? 10.14751 11.51313 58.89330 0.602 46.76960 N ? B ? 231 ND2 1
   ATOM 7755 N A LEU B 232 ? 9.26378 16.64148 56.13302 0.193 52.65221 N ? B ? 232 N 1
   ATOM 7756 CA A LEU B 232 ? 8.44844 17.82523 55.87878 0.193 54.38536 C ? B ? 232 CA 1
   ATOM 7757 C A LEU B 232 ? 7.87236 17.80134 54.46863 0.193 53.52672 C ? B ? 232 C 1
   ATOM 7758 O A LEU B 232 ? 6.70666 18.15883 54.26322 0.193 54.01221 O ? B ? 232 O 1
   ATOM 7759 CB A LEU B 232 ? 9.26738 19.09831 56.09811 0.193 54.91303 C ? B ? 232 CB 1
   ATOM 7760 CG A LEU B 232 ? 9.00752 19.88509 57.38608 0.193 55.70327 C ? B ? 232 CG 1
   ATOM 7761 CD1 A LEU B 232 ? 9.76348 19.27985 58.55555 0.193 56.20868 C ? B ? 232 CD1 1
   ATOM 7762 CD2 A LEU B 232 ? 9.37014 21.35228 57.20683 0.193 55.92380 C ? B ? 232 CD2 1
   ATOM 7763 N B LEU B 232 ? 9.26422 16.60158 56.14299 0.587 52.67852 N ? B ? 232 N 1
   ATOM 7764 CA B LEU B 232 ? 8.47194 17.79782 55.88036 0.587 54.39873 C ? B ? 232 CA 1
   ATOM 7765 C B LEU B 232 ? 7.87203 17.76728 54.48038 0.587 53.52550 C ? B ? 232 C 1
   ATOM 7766 O B LEU B 232 ? 6.69429 18.09728 54.29258 0.587 54.01596 O ? B ? 232 O 1
   ATOM 7767 CB B LEU B 232 ? 9.34569 19.03527 56.06360 0.587 54.90799 C ? B ? 232 CB 1
   ATOM 7768 CG B LEU B 232 ? 9.39582 19.60070 57.47407 0.587 56.30225 C ? B ? 232 CG 1
   ATOM 7769 CD1 B LEU B 232 ? 10.63231 20.41949 57.67702 0.587 57.43600 C ? B ? 232 CD1 1
   ATOM 7770 CD2 B LEU B 232 ? 8.21410 20.48645 57.55699 0.587 54.99539 C ? B ? 232 CD2 1
   ATOM 7771 N C LEU B 232 ? 9.26506 16.69347 56.20027 0.220 52.64261 N ? B ? 232 N 1
   ATOM 7772 CA C LEU B 232 ? 8.57138 17.92827 55.84613 0.220 54.27647 C ? B ? 232 CA 1
   ATOM 7773 C C LEU B 232 ? 7.90797 17.82851 54.47764 0.220 53.52411 C ? B ? 232 C 1
   ATOM 7774 O C LEU B 232 ? 6.73033 18.15238 54.32364 0.220 54.01198 O ? B ? 232 O 1
   ATOM 7775 CB C LEU B 232 ? 9.54023 19.11472 55.86299 0.220 54.89805 C ? B ? 232 CB 1
   ATOM 7776 CG C LEU B 232 ? 9.55687 20.00688 57.10572 0.220 56.05278 C ? B ? 232 CG 1
   ATOM 7777 CD1 C LEU B 232 ? 8.16193 20.54071 57.35955 0.220 55.07317 C ? B ? 232 CD1 1
   ATOM 7778 CD2 C LEU B 232 ? 10.09316 19.26631 58.32426 0.220 56.26501 C ? B ? 232 CD2 1
   ATOM 7779 N . VAL B 233 ? 8.67105 17.38211 53.48422 1.000 53.33202 N ? B ? 233 N 1
   ATOM 7780 CA . VAL B 233 ? 8.17422 17.33443 52.11250 1.000 53.04236 C ? B ? 233 CA 1
   ATOM 7781 C . VAL B 233 ? 7.35615 16.06841 51.86854 1.000 52.47413 C ? B ? 233 C 1
   ATOM 7782 O . VAL B 233 ? 6.42081 16.07742 51.05681 1.000 52.34832 O ? B ? 233 O 1
   ATOM 7783 CB . VAL B 233 ? 9.33526 17.47849 51.11102 1.000 55.09634 C ? B ? 233 CB 1
   ATOM 7784 CG1 . VAL B 233 ? 10.36026 16.39363 51.31143 1.000 52.32273 C ? B ? 233 CG1 1
   ATOM 7785 CG2 . VAL B 233 ? 8.82245 17.47091 49.67904 1.000 49.83430 C ? B ? 233 CG2 1
   ATOM 7786 N A ALA B 234 ? 7.67496 14.97186 52.55925 0.157 50.82431 N ? B ? 234 N 1
   ATOM 7787 CA A ALA B 234 ? 6.80308 13.80498 52.50838 0.157 50.32803 C ? B ? 234 CA 1
   ATOM 7788 C A ALA B 234 ? 5.39468 14.15213 52.97170 0.157 50.16394 C ? B ? 234 C 1
   ATOM 7789 O A ALA B 234 ? 4.41549 13.62193 52.43546 0.157 47.07982 O ? B ? 234 O 1
   ATOM 7790 CB A ALA B 234 ? 7.38463 12.67333 53.35660 0.157 47.97483 C ? B ? 234 CB 1
   ATOM 7791 N B ALA B 234 ? 7.69099 14.96163 52.53769 0.843 50.76300 N ? B ? 234 N 1
   ATOM 7792 CA B ALA B 234 ? 6.83347 13.78598 52.45863 0.843 50.35911 C ? B ? 234 CA 1
   ATOM 7793 C B ALA B 234 ? 5.40564 14.14332 52.85066 0.843 50.13735 C ? B ? 234 C 1
   ATOM 7794 O B ALA B 234 ? 4.44725 13.74335 52.17939 0.843 47.78876 O ? B ? 234 O 1
   ATOM 7795 CB B ALA B 234 ? 7.37700 12.66560 53.35043 0.843 47.96339 C ? B ? 234 CB 1
   ATOM 7796 N A MET B 235 ? 5.27720 15.05171 53.95138 0.157 51.31688 N ? B ? 235 N 1
   ATOM 7797 CA A MET B 235 ? 3.96709 15.49948 54.41121 0.157 53.04052 C ? B ? 235 CA 1
   ATOM 7798 C A MET B 235 ? 3.20251 16.22651 53.31043 0.157 52.94975 C ? B ? 235 C 1
   ATOM 7799 O A MET B 235 ? 1.98653 16.05399 53.17273 0.157 54.04441 O ? B ? 235 O 1
   ATOM 7800 CB A MET B 235 ? 4.13208 16.40443 55.63157 0.157 56.50603 C ? B ? 235 CB 1
   ATOM 7801 CG A MET B 235 ? 2.94373 17.31809 55.88996 0.157 59.79201 C ? B ? 235 CG 1
   ATOM 7802 SD A MET B 235 ? 1.63375 16.51260 56.82167 0.157 71.20328 S ? B ? 235 SD 1
   ATOM 7803 CE A MET B 235 ? 2.51276 16.11769 58.33242 0.157 62.14058 C ? B ? 235 CE 1
   ATOM 7804 N B MET B 235 ? 5.25877 14.93239 53.91895 0.843 51.15258 N ? B ? 235 N 1
   ATOM 7805 CA B MET B 235 ? 3.94887 15.36427 54.39142 0.843 53.00506 C ? B ? 235 CA 1
   ATOM 7806 C B MET B 235 ? 3.19333 16.17566 53.34244 0.843 52.94055 C ? B ? 235 C 1
   ATOM 7807 O B MET B 235 ? 1.96428 16.08614 53.25636 0.843 54.00813 O ? B ? 235 O 1
   ATOM 7808 CB B MET B 235 ? 4.12321 16.18050 55.67299 0.843 56.64143 C ? B ? 235 CB 1
   ATOM 7809 CG B MET B 235 ? 3.02435 17.19894 55.92431 0.843 59.90209 C ? B ? 235 CG 1
   ATOM 7810 SD B MET B 235 ? 1.80602 16.58042 57.09017 0.843 74.96518 S ? B ? 235 SD 1
   ATOM 7811 CE B MET B 235 ? 2.87554 16.11429 58.45176 0.843 61.56167 C ? B ? 235 CE 1
   ATOM 7812 N A LYS B 236 ? 3.89583 17.04001 52.51161 0.157 51.15787 N ? B ? 236 N 1
   ATOM 7813 CA A LYS B 236 ? 3.21189 17.86725 51.52072 0.157 51.92518 C ? B ? 236 CA 1
   ATOM 7814 C A LYS B 236 ? 2.60446 17.04839 50.38727 0.157 50.13865 C ? B ? 236 C 1
   ATOM 7815 O A LYS B 236 ? 1.67528 17.52265 49.72380 0.157 49.78649 O ? B ? 236 O 1
   ATOM 7816 CB A LYS B 236 ? 4.17106 18.89923 50.92827 0.157 51.61403 C ? B ? 236 CB 1
   ATOM 7817 CG A LYS B 236 ? 5.05119 19.61034 51.93484 0.157 53.63242 C ? B ? 236 CG 1
   ATOM 7818 CD A LYS B 236 ? 5.97373 20.57670 51.21454 0.157 55.17643 C ? B ? 236 CD 1
   ATOM 7819 CE A LYS B 236 ? 7.09978 21.04884 52.11042 0.157 55.67588 C ? B ? 236 CE 1
   ATOM 7820 NZ A LYS B 236 ? 8.07217 21.90007 51.37460 0.157 55.79640 N ? B ? 236 NZ 1
   ATOM 7821 N B LYS B 236 ? 3.89701 16.95968 52.53076 0.843 50.95879 N ? B ? 236 N 1
   ATOM 7822 CA B LYS B 236 ? 3.21542 17.80896 51.56141 0.843 51.93554 C ? B ? 236 CA 1
   ATOM 7823 C B LYS B 236 ? 2.70954 17.03892 50.34946 0.843 50.13015 C ? B ? 236 C 1
   ATOM 7824 O B LYS B 236 ? 1.89412 17.57477 49.58792 0.843 49.81897 O ? B ? 236 O 1
   ATOM 7825 CB B LYS B 236 ? 4.14492 18.93953 51.11201 0.843 51.76258 C ? B ? 236 CB 1
   ATOM 7826 CG B LYS B 236 ? 4.51775 19.90779 52.22356 0.843 53.98613 C ? B ? 236 CG 1
   ATOM 7827 CD B LYS B 236 ? 5.59693 20.87941 51.76023 0.843 56.24027 C ? B ? 236 CD 1
   ATOM 7828 CE B LYS B 236 ? 5.78366 22.02771 52.73766 0.843 54.14880 C ? B ? 236 CE 1
   ATOM 7829 NZ B LYS B 236 ? 5.92328 21.55605 54.13682 0.843 54.42037 N ? B ? 236 NZ 1
   ATOM 7830 N A TYR B 237 ? 3.09812 15.83189 50.14752 0.157 48.94410 N ? B ? 237 N 1
   ATOM 7831 CA A TYR B 237 ? 2.70626 15.06866 48.96824 0.157 46.85140 C ? B ? 237 CA 1
   ATOM 7832 C A TYR B 237 ? 2.03508 13.74234 49.31580 0.157 45.63711 C ? B ? 237 C 1
   ATOM 7833 O A TYR B 237 ? 1.93503 12.86816 48.44861 0.157 44.76899 O ? B ? 237 O 1
   ATOM 7834 CB A TYR B 237 ? 3.91811 14.81874 48.06983 0.157 45.73916 C ? B ? 237 CB 1
   ATOM 7835 CG A TYR B 237 ? 4.52659 16.07534 47.48707 0.157 46.17663 C ? B ? 237 CG 1
   ATOM 7836 CD1 A TYR B 237 ? 4.12678 16.55434 46.24625 0.157 46.17675 C ? B ? 237 CD1 1
   ATOM 7837 CD2 A TYR B 237 ? 5.50661 16.77839 48.17485 0.157 47.44039 C ? B ? 237 CD2 1
   ATOM 7838 CE1 A TYR B 237 ? 4.68431 17.70036 45.70838 0.157 47.33924 C ? B ? 237 CE1 1
   ATOM 7839 CE2 A TYR B 237 ? 6.06932 17.92461 47.64570 0.157 47.17906 C ? B ? 237 CE2 1
   ATOM 7840 CZ A TYR B 237 ? 5.65542 18.38113 46.41262 0.157 46.58381 C ? B ? 237 CZ 1
   ATOM 7841 OH A TYR B 237 ? 6.21888 19.52163 45.88578 0.157 47.11354 O ? B ? 237 OH 1
   ATOM 7842 N B TYR B 237 ? 3.16101 15.79713 50.15635 0.843 48.93904 N ? B ? 237 N 1
   ATOM 7843 CA B TYR B 237 ? 2.78080 15.00314 48.99569 0.843 46.82476 C ? B ? 237 CA 1
   ATOM 7844 C B TYR B 237 ? 2.21046 13.64756 49.39482 0.843 45.60630 C ? B ? 237 C 1
   ATOM 7845 O B TYR B 237 ? 2.36913 12.66812 48.66275 0.843 44.26498 O ? B ? 237 O 1
   ATOM 7846 CB B TYR B 237 ? 3.96884 14.80941 48.05810 0.843 45.71940 C ? B ? 237 CB 1
   ATOM 7847 CG B TYR B 237 ? 4.47350 16.08424 47.44158 0.843 46.15606 C ? B ? 237 CG 1
   ATOM 7848 CD1 B TYR B 237 ? 3.99077 16.52062 46.21769 0.843 45.44196 C ? B ? 237 CD1 1
   ATOM 7849 CD2 B TYR B 237 ? 5.43770 16.85414 48.08560 0.843 47.61599 C ? B ? 237 CD2 1
   ATOM 7850 CE1 B TYR B 237 ? 4.45116 17.68759 45.64551 0.843 47.65354 C ? B ? 237 CE1 1
   ATOM 7851 CE2 B TYR B 237 ? 5.90950 18.02536 47.51798 0.843 47.27881 C ? B ? 237 CE2 1
   ATOM 7852 CZ B TYR B 237 ? 5.40896 18.43751 46.29793 0.843 46.63241 C ? B ? 237 CZ 1
   ATOM 7853 OH B TYR B 237 ? 5.87697 19.59722 45.72385 0.843 47.34059 O ? B ? 237 OH 1
   ATOM 7854 N . ASN B 238 ? 1.57581 13.57108 50.56111 1.000 45.70788 N ? B ? 238 N 1
   ATOM 7855 CA . ASN B 238 ? 0.88023 12.35453 51.00463 1.000 43.79591 C ? B ? 238 CA 1
   ATOM 7856 C . ASN B 238 ? 1.80787 11.13115 50.99842 1.000 42.15405 C ? B ? 238 C 1
   ATOM 7857 O . ASN B 238 ? 1.41495 10.03347 50.60469 1.000 39.70527 O ? B ? 238 O 1
   ATOM 7858 CB . ASN B 238 ? -0.36965 12.10098 50.15808 1.000 39.24222 C ? B ? 238 CB 1
   ATOM 7859 CG . ASN B 238 ? -1.35930 11.17832 50.83790 1.000 40.65831 C ? B ? 238 CG 1
   ATOM 7860 OD1 . ASN B 238 ? -1.45987 11.14707 52.06296 1.000 40.03191 O ? B ? 238 OD1 1
   ATOM 7861 ND2 . ASN B 238 ? -2.09853 10.41468 50.04000 1.000 45.33390 N ? B ? 238 ND2 1
   ATOM 7862 N A TYR B 239 ? 3.05492 11.34642 51.39490 0.006 42.27272 N ? B ? 239 N 1
   ATOM 7863 CA A TYR B 239 ? 4.06869 10.30587 51.46840 0.006 40.52801 C ? B ? 239 CA 1
   ATOM 7864 C A TYR B 239 ? 4.35856 10.05693 52.94109 0.006 41.76382 C ? B ? 239 C 1
   ATOM 7865 O A TYR B 239 ? 4.70107 10.99181 53.67279 0.006 42.99655 O ? B ? 239 O 1
   ATOM 7866 CB A TYR B 239 ? 5.32736 10.72886 50.71050 0.006 40.90846 C ? B ? 239 CB 1
   ATOM 7867 CG A TYR B 239 ? 5.28254 10.48266 49.21538 0.006 39.46926 C ? B ? 239 CG 1
   ATOM 7868 CD1 A TYR B 239 ? 4.22267 10.93923 48.44537 0.006 40.15243 C ? B ? 239 CD1 1
   ATOM 7869 CD2 A TYR B 239 ? 6.31447 9.81206 48.57264 0.006 38.90781 C ? B ? 239 CD2 1
   ATOM 7870 CE1 A TYR B 239 ? 4.18348 10.72341 47.07931 0.006 40.41456 C ? B ? 239 CE1 1
   ATOM 7871 CE2 A TYR B 239 ? 6.28539 9.59285 47.20649 0.006 38.92774 C ? B ? 239 CE2 1
   ATOM 7872 CZ A TYR B 239 ? 5.21703 10.05089 46.46484 0.006 39.07260 C ? B ? 239 CZ 1
   ATOM 7873 OH A TYR B 239 ? 5.17977 9.83694 45.10443 0.006 39.44201 O ? B ? 239 OH 1
   ATOM 7874 N B TYR B 239 ? 3.04443 11.31773 51.45565 0.994 42.25787 N ? B ? 239 N 1
   ATOM 7875 CA B TYR B 239 ? 3.97859 10.22546 51.68935 0.994 40.48661 C ? B ? 239 CA 1
   ATOM 7876 C B TYR B 239 ? 4.08996 9.97556 53.18723 0.994 42.13916 C ? B ? 239 C 1
   ATOM 7877 O B TYR B 239 ? 4.13994 10.91739 53.98362 0.994 42.18425 O ? B ? 239 O 1
   ATOM 7878 CB B TYR B 239 ? 5.37284 10.53553 51.11748 0.994 41.04905 C ? B ? 239 CB 1
   ATOM 7879 CG B TYR B 239 ? 5.60212 10.21310 49.64834 0.994 39.00653 C ? B ? 239 CG 1
   ATOM 7880 CD1 B TYR B 239 ? 4.81415 10.77822 48.65281 0.994 38.88221 C ? B ? 239 CD1 1
   ATOM 7881 CD2 B TYR B 239 ? 6.64912 9.38416 49.25799 0.994 36.98542 C ? B ? 239 CD2 1
   ATOM 7882 CE1 B TYR B 239 ? 5.03921 10.50090 47.31831 0.994 37.99659 C ? B ? 239 CE1 1
   ATOM 7883 CE2 B TYR B 239 ? 6.88851 9.10453 47.92137 0.994 37.17241 C ? B ? 239 CE2 1
   ATOM 7884 CZ B TYR B 239 ? 6.07441 9.66416 46.95468 0.994 38.96178 C ? B ? 239 CZ 1
   ATOM 7885 OH B TYR B 239 ? 6.30175 9.38227 45.62475 0.994 35.61469 O ? B ? 239 OH 1
   ATOM 7886 N A GLU B 240 ? 4.19948 8.80999 53.37701 0.463 39.72529 N ? B ? 240 N 1
   ATOM 7887 CA A GLU B 240 ? 4.20803 8.52399 54.79785 0.463 40.41638 C ? B ? 240 CA 1
   ATOM 7888 C A GLU B 240 ? 5.59805 8.77650 55.38523 0.463 40.74156 C ? B ? 240 C 1
   ATOM 7889 O A GLU B 240 ? 6.59976 8.76410 54.66535 0.463 40.01613 O ? B ? 240 O 1
   ATOM 7890 CB A GLU B 240 ? 3.74821 7.08862 55.05198 0.463 39.35396 C ? B ? 240 CB 1
   ATOM 7891 CG A GLU B 240 ? 4.68249 6.00586 54.57743 0.463 39.34666 C ? B ? 240 CG 1
   ATOM 7892 CD A GLU B 240 ? 4.01516 4.63156 54.58900 0.463 39.22299 C ? B ? 240 CD 1
   ATOM 7893 OE1 A GLU B 240 ? 2.83708 4.53624 54.99430 0.463 40.31767 O ? B ? 240 OE1 1
   ATOM 7894 OE2 A GLU B 240 ? 4.67096 3.64319 54.18955 0.463 40.43279 O ? B ? 240 OE2 1
   ATOM 7895 N B GLU B 240 ? 4.14260 8.71111 53.57831 0.537 39.66988 N ? B ? 240 N 1
   ATOM 7896 CA B GLU B 240 ? 4.23739 8.43948 54.99702 0.537 40.49644 C ? B ? 240 CA 1
   ATOM 7897 C B GLU B 240 ? 5.63131 8.80026 55.51032 0.537 40.75365 C ? B ? 240 C 1
   ATOM 7898 O B GLU B 240 ? 6.60944 8.76453 54.75750 0.537 40.00006 O ? B ? 240 O 1
   ATOM 7899 CB B GLU B 240 ? 3.91303 6.98165 55.30782 0.537 39.24956 C ? B ? 240 CB 1
   ATOM 7900 CG B GLU B 240 ? 4.35314 5.95838 54.30045 0.537 39.40928 C ? B ? 240 CG 1
   ATOM 7901 CD B GLU B 240 ? 3.53408 4.67896 54.43968 0.537 38.88062 C ? B ? 240 CD 1
   ATOM 7902 OE1 B GLU B 240 ? 2.34199 4.78568 54.80161 0.537 41.01928 O ? B ? 240 OE1 1
   ATOM 7903 OE2 B GLU B 240 ? 4.07736 3.57382 54.21679 0.537 40.16968 O ? B ? 240 OE2 1
   ATOM 7904 N A PRO B 241 ? 5.68003 9.05230 56.68670 0.416 41.13208 N ? B ? 241 N 1
   ATOM 7905 CA A PRO B 241 ? 6.96325 9.47092 57.25923 0.416 42.58366 C ? B ? 241 CA 1
   ATOM 7906 C A PRO B 241 ? 8.00052 8.36397 57.19375 0.416 43.89173 C ? B ? 241 C 1
   ATOM 7907 O A PRO B 241 ? 7.68872 7.17322 57.26984 0.416 43.04489 O ? B ? 241 O 1
   ATOM 7908 CB A PRO B 241 ? 6.61206 9.82458 58.70951 0.416 43.67426 C ? B ? 241 CB 1
   ATOM 7909 CG A PRO B 241 ? 5.31481 9.10915 58.98183 0.416 43.65900 C ? B ? 241 CG 1
   ATOM 7910 CD A PRO B 241 ? 4.58584 9.11733 57.67447 0.416 42.35189 C ? B ? 241 CD 1
   ATOM 7911 N B PRO B 241 ? 5.74031 9.20296 56.77348 0.584 41.50215 N ? B ? 241 N 1
   ATOM 7912 CA B PRO B 241 ? 7.04207 9.63704 57.28310 0.584 42.36531 C ? B ? 241 CA 1
   ATOM 7913 C B PRO B 241 ? 8.04789 8.50198 57.24579 0.584 43.99970 C ? B ? 241 C 1
   ATOM 7914 O B PRO B 241 ? 7.70296 7.32268 57.35353 0.584 43.07217 O ? B ? 241 O 1
   ATOM 7915 CB B PRO B 241 ? 6.73641 10.07775 58.71813 0.584 43.64372 C ? B ? 241 CB 1
   ATOM 7916 CG B PRO B 241 ? 5.27471 10.44625 58.69333 0.584 43.21846 C ? B ? 241 CG 1
   ATOM 7917 CD B PRO B 241 ? 4.64905 9.46839 57.73046 0.584 42.42123 C ? B ? 241 CD 1
   ATOM 7918 N A LEU B 242 ? 9.25103 8.77880 57.02862 0.145 43.32448 N ? B ? 242 N 1
   ATOM 7919 CA A LEU B 242 ? 10.37282 7.85538 56.97717 0.145 44.33373 C ? B ? 242 CA 1
   ATOM 7920 C A LEU B 242 ? 10.93913 7.66673 58.37746 0.145 44.73354 C ? B ? 242 C 1
   ATOM 7921 O A LEU B 242 ? 11.31058 8.63997 59.04124 0.145 44.98184 O ? B ? 242 O 1
   ATOM 7922 CB A LEU B 242 ? 11.45721 8.37193 56.03231 0.145 44.27527 C ? B ? 242 CB 1
   ATOM 7923 CG A LEU B 242 ? 12.65193 7.43776 55.84689 0.145 44.38765 C ? B ? 242 CG 1
   ATOM 7924 CD1 A LEU B 242 ? 12.22972 6.18631 55.09221 0.145 42.48097 C ? B ? 242 CD1 1
   ATOM 7925 CD2 A LEU B 242 ? 13.79167 8.14649 55.13184 0.145 43.87413 C ? B ? 242 CD2 1
   ATOM 7926 N B LEU B 242 ? 9.30566 8.87214 57.04938 0.446 43.32886 N ? B ? 242 N 1
   ATOM 7927 CA B LEU B 242 ? 10.38646 7.90142 57.00726 0.446 44.32593 C ? B ? 242 CA 1
   ATOM 7928 C B LEU B 242 ? 10.91634 7.67832 58.41636 0.446 44.72782 C ? B ? 242 C 1
   ATOM 7929 O B LEU B 242 ? 11.23656 8.63808 59.12566 0.446 44.96895 O ? B ? 242 O 1
   ATOM 7930 CB B LEU B 242 ? 11.50790 8.37961 56.08765 0.446 44.28422 C ? B ? 242 CB 1
   ATOM 7931 CG B LEU B 242 ? 12.66988 7.39833 55.96062 0.446 44.40314 C ? B ? 242 CG 1
   ATOM 7932 CD1 B LEU B 242 ? 12.26207 6.21775 55.08703 0.446 42.48969 C ? B ? 242 CD1 1
   ATOM 7933 CD2 B LEU B 242 ? 13.91020 8.08932 55.41153 0.446 44.03128 C ? B ? 242 CD2 1
   ATOM 7934 N C LEU B 242 ? 9.22537 8.82011 57.02999 0.409 43.32152 N ? B ? 242 N 1
   ATOM 7935 CA C LEU B 242 ? 10.36995 7.91768 57.01093 0.409 44.32730 C ? B ? 242 CA 1
   ATOM 7936 C C LEU B 242 ? 10.88405 7.68546 58.43058 0.409 44.73152 C ? B ? 242 C 1
   ATOM 7937 O C LEU B 242 ? 11.17262 8.63775 59.15548 0.409 44.96271 O ? B ? 242 O 1
   ATOM 7938 CB C LEU B 242 ? 11.47680 8.48627 56.11198 0.409 44.30514 C ? B ? 242 CB 1
   ATOM 7939 CG C LEU B 242 ? 12.76785 7.70079 55.85164 0.409 44.36582 C ? B ? 242 CG 1
   ATOM 7940 CD1 C LEU B 242 ? 13.38534 8.14612 54.53289 0.409 42.67592 C ? B ? 242 CD1 1
   ATOM 7941 CD2 C LEU B 242 ? 13.77873 7.86966 56.98076 0.409 44.71009 C ? B ? 242 CD2 1
   ATOM 7942 N . THR B 243 ? 10.99696 6.41877 58.82216 1.000 45.07446 N ? B ? 243 N 1
   ATOM 7943 CA . THR B 243 ? 11.54890 6.07720 60.11996 1.000 46.99100 C ? B ? 243 CA 1
   ATOM 7944 C . THR B 243 ? 12.97379 5.56583 59.94859 1.000 47.35664 C ? B ? 243 C 1
   ATOM 7945 O . THR B 243 ? 13.37577 5.11705 58.87160 1.000 43.28288 O ? B ? 243 O 1
   ATOM 7946 CB . THR B 243 ? 10.70032 5.02215 60.82874 1.000 46.42498 C ? B ? 243 CB 1
   ATOM 7947 OG1 . THR B 243 ? 10.94326 3.73929 60.24204 1.000 44.18039 O ? B ? 243 OG1 1
   ATOM 7948 CG2 . THR B 243 ? 9.22738 5.37129 60.73057 1.000 44.42116 C ? B ? 243 CG2 1
   ATOM 7949 N A GLN B 244 ? 13.74524 5.63642 61.03598 0.488 48.99313 N ? B ? 244 N 1
   ATOM 7950 CA A GLN B 244 ? 15.11059 5.13485 60.96227 0.488 50.55936 C ? B ? 244 CA 1
   ATOM 7951 C A GLN B 244 ? 15.14517 3.61976 60.83707 0.488 48.63338 C ? B ? 244 C 1
   ATOM 7952 O A GLN B 244 ? 16.14603 3.07427 60.35980 0.488 48.64644 O ? B ? 244 O 1
   ATOM 7953 CB A GLN B 244 ? 15.92502 5.58753 62.17757 0.488 53.11332 C ? B ? 244 CB 1
   ATOM 7954 CG A GLN B 244 ? 17.43906 5.54436 61.95564 0.488 53.60564 C ? B ? 244 CG 1
   ATOM 7955 CD A GLN B 244 ? 18.06280 6.92505 61.96723 0.488 57.39081 C ? B ? 244 CD 1
   ATOM 7956 OE1 A GLN B 244 ? 18.17504 7.57815 60.93158 0.488 56.74069 O ? B ? 244 OE1 1
   ATOM 7957 NE2 A GLN B 244 ? 18.46482 7.38272 63.14964 0.488 68.26518 N ? B ? 244 NE2 1
   ATOM 7958 N B GLN B 244 ? 13.75033 5.66440 61.02927 0.512 48.99798 N ? B ? 244 N 1
   ATOM 7959 CA B GLN B 244 ? 15.10331 5.12587 60.98545 0.512 50.56470 C ? B ? 244 CA 1
   ATOM 7960 C B GLN B 244 ? 15.07346 3.61039 60.86435 0.512 48.63422 C ? B ? 244 C 1
   ATOM 7961 O B GLN B 244 ? 16.01509 3.01074 60.33200 0.512 48.64056 O ? B ? 244 O 1
   ATOM 7962 CB B GLN B 244 ? 15.88678 5.56731 62.22207 0.512 53.10109 C ? B ? 244 CB 1
   ATOM 7963 CG B GLN B 244 ? 17.36861 5.80688 61.96871 0.512 53.73626 C ? B ? 244 CG 1
   ATOM 7964 CD B GLN B 244 ? 17.99844 6.67464 63.04371 0.512 61.07485 C ? B ? 244 CD 1
   ATOM 7965 OE1 B GLN B 244 ? 17.36524 7.59620 63.56789 0.512 60.49567 O ? B ? 244 OE1 1
   ATOM 7966 NE2 B GLN B 244 ? 19.24862 6.37993 63.38534 0.512 64.44958 N ? B ? 244 NE2 1
   ATOM 7967 N A ASP B 245 ? 14.07705 2.92909 61.24778 0.488 48.82625 N ? B ? 245 N 1
   ATOM 7968 CA A ASP B 245 ? 13.97946 1.50195 60.96269 0.488 50.23768 C ? B ? 245 CA 1
   ATOM 7969 C A ASP B 245 ? 13.87998 1.25721 59.46067 0.488 48.79148 C ? B ? 245 C 1
   ATOM 7970 O A ASP B 245 ? 14.49785 0.32608 58.93282 0.488 47.02940 O ? B ? 245 O 1
   ATOM 7971 CB A ASP B 245 ? 12.78176 0.89579 61.69328 0.488 53.14519 C ? B ? 245 CB 1
   ATOM 7972 CG A ASP B 245 ? 12.92970 -0.59468 61.90633 0.488 57.62174 C ? B ? 245 CG 1
   ATOM 7973 OD1 A ASP B 245 ? 14.04805 -1.03200 62.25734 0.488 65.19518 O ? B ? 245 OD1 1
   ATOM 7974 OD2 A ASP B 245 ? 11.93242 -1.32561 61.74166 0.488 58.47814 O ? B ? 245 OD2 1
   ATOM 7975 N B ASP B 245 ? 13.99596 2.98526 61.34902 0.512 48.83238 N ? B ? 245 N 1
   ATOM 7976 CA B ASP B 245 ? 13.73643 1.57699 61.07122 0.512 50.23496 C ? B ? 245 CA 1
   ATOM 7977 C B ASP B 245 ? 13.72218 1.30658 59.56909 0.512 48.86789 C ? B ? 245 C 1
   ATOM 7978 O B ASP B 245 ? 14.26020 0.29500 59.10249 0.512 47.02314 O ? B ? 245 O 1
   ATOM 7979 CB B ASP B 245 ? 12.40124 1.17790 61.70496 0.512 52.83962 C ? B ? 245 CB 1
   ATOM 7980 CG B ASP B 245 ? 12.34111 -0.28479 62.07763 0.512 56.23059 C ? B ? 245 CG 1
   ATOM 7981 OD1 B ASP B 245 ? 12.91008 -1.11244 61.33462 0.512 63.54518 O ? B ? 245 OD1 1
   ATOM 7982 OD2 B ASP B 245 ? 11.71866 -0.60187 63.11651 0.512 58.10808 O ? B ? 245 OD2 1
   ATOM 7983 N A HIS B 246 ? 13.11451 2.09239 58.75345 0.488 46.41614 N ? B ? 246 N 1
   ATOM 7984 CA A HIS B 246 ? 13.10076 2.01944 57.29630 0.488 45.68790 C ? B ? 246 CA 1
   ATOM 7985 C A HIS B 246 ? 14.47111 2.35100 56.71832 0.488 45.22116 C ? B ? 246 C 1
   ATOM 7986 O A HIS B 246 ? 14.88966 1.76212 55.71113 0.488 43.50947 O ? B ? 246 O 1
   ATOM 7987 CB A HIS B 246 ? 12.03503 2.96178 56.73658 0.488 44.63330 C ? B ? 246 CB 1
   ATOM 7988 CG A HIS B 246 ? 10.63220 2.53505 57.03957 0.488 44.83412 C ? B ? 246 CG 1
   ATOM 7989 ND1 A HIS B 246 ? 9.59159 3.43156 57.17147 0.488 44.88133 N ? B ? 246 ND1 1
   ATOM 7990 CD2 A HIS B 246 ? 10.09782 1.30539 57.23192 0.488 44.42274 C ? B ? 246 CD2 1
   ATOM 7991 CE1 A HIS B 246 ? 8.47879 2.77116 57.44133 0.488 44.85332 C ? B ? 246 CE1 1
   ATOM 7992 NE2 A HIS B 246 ? 8.75825 1.47951 57.48114 0.488 45.57045 N ? B ? 246 NE2 1
   ATOM 7993 N B HIS B 246 ? 13.10729 2.20469 58.79563 0.512 46.42152 N ? B ? 246 N 1
   ATOM 7994 CA B HIS B 246 ? 13.11432 2.06143 57.34344 0.512 45.70002 C ? B ? 246 CA 1
   ATOM 7995 C B HIS B 246 ? 14.49286 2.35309 56.76314 0.512 45.22165 C ? B ? 246 C 1
   ATOM 7996 O B HIS B 246 ? 14.89953 1.73165 55.77146 0.512 43.50498 O ? B ? 246 O 1
   ATOM 7997 CB B HIS B 246 ? 12.06562 2.98457 56.72321 0.512 44.63198 C ? B ? 246 CB 1
   ATOM 7998 CG B HIS B 246 ? 10.65423 2.56741 56.99707 0.512 44.83256 C ? B ? 246 CG 1
   ATOM 7999 ND1 B HIS B 246 ? 9.61936 3.47198 57.11533 0.512 44.88369 N ? B ? 246 ND1 1
   ATOM 8000 CD2 B HIS B 246 ? 10.10525 1.34112 57.16837 0.512 44.41820 C ? B ? 246 CD2 1
   ATOM 8001 CE1 B HIS B 246 ? 8.49572 2.81972 57.35820 0.512 44.87738 C ? B ? 246 CE1 1
   ATOM 8002 NE2 B HIS B 246 ? 8.76265 1.52533 57.39264 0.512 45.55687 N ? B ? 246 NE2 1
   ATOM 8003 N A VAL B 247 ? 15.18223 3.29879 57.33917 0.488 44.42918 N ? B ? 247 N 1
   ATOM 8004 CA A VAL B 247 ? 16.54631 3.59315 56.91471 0.488 45.43835 C ? B ? 247 CA 1
   ATOM 8005 C A VAL B 247 ? 17.42327 2.35406 57.04995 0.488 44.08528 C ? B ? 247 C 1
   ATOM 8006 O A VAL B 247 ? 18.21686 2.03756 56.15410 0.488 43.11535 O ? B ? 247 O 1
   ATOM 8007 CB A VAL B 247 ? 17.10782 4.78241 57.71471 0.488 45.27996 C ? B ? 247 CB 1
   ATOM 8008 CG1 A VAL B 247 ? 18.59679 4.92960 57.47326 0.488 45.55553 C ? B ? 247 CG1 1
   ATOM 8009 CG2 A VAL B 247 ? 16.37790 6.06534 57.33329 0.488 45.32820 C ? B ? 247 CG2 1
   ATOM 8010 N B VAL B 247 ? 15.21949 3.30634 57.35601 0.512 44.43027 N ? B ? 247 N 1
   ATOM 8011 CA B VAL B 247 ? 16.57179 3.59677 56.89092 0.512 45.43316 C ? B ? 247 CA 1
   ATOM 8012 C B VAL B 247 ? 17.45634 2.36428 57.02901 0.512 44.07617 C ? B ? 247 C 1
   ATOM 8013 O B VAL B 247 ? 18.21651 2.02256 56.11407 0.512 43.11166 O ? B ? 247 O 1
   ATOM 8014 CB B VAL B 247 ? 17.15217 4.80209 57.65262 0.512 45.27548 C ? B ? 247 CB 1
   ATOM 8015 CG1 B VAL B 247 ? 18.57725 5.07258 57.20768 0.512 45.35826 C ? B ? 247 CG1 1
   ATOM 8016 CG2 B VAL B 247 ? 16.28334 6.03278 57.43459 0.512 45.62924 C ? B ? 247 CG2 1
   ATOM 8017 N A ASP B 248 ? 17.28043 1.62504 58.16104 0.488 43.82730 N ? B ? 248 N 1
   ATOM 8018 CA A ASP B 248 ? 18.04273 0.39262 58.34699 0.488 46.14795 C ? B ? 248 CA 1
   ATOM 8019 C A ASP B 248 ? 17.76380 -0.60372 57.22800 0.488 44.14224 C ? B ? 248 C 1
   ATOM 8020 O A ASP B 248 ? 18.69502 -1.15775 56.63090 0.488 43.77810 O ? B ? 248 O 1
   ATOM 8021 CB A ASP B 248 ? 17.71985 -0.23073 59.70654 0.488 46.25952 C ? B ? 248 CB 1
   ATOM 8022 CG A ASP B 248 ? 18.25889 0.58402 60.86578 0.488 48.39822 C ? B ? 248 CG 1
   ATOM 8023 OD1 A ASP B 248 ? 19.29361 1.27134 60.68486 0.488 47.50263 O ? B ? 248 OD1 1
   ATOM 8024 OD2 A ASP B 248 ? 17.64781 0.53667 61.95586 0.488 48.62483 O ? B ? 248 OD2 1
   ATOM 8025 N B ASP B 248 ? 17.36115 1.67248 58.16791 0.512 43.82689 N ? B ? 248 N 1
   ATOM 8026 CA B ASP B 248 ? 18.14141 0.45470 58.36791 0.512 46.13267 C ? B ? 248 CA 1
   ATOM 8027 C B ASP B 248 ? 17.80059 -0.58826 57.31058 0.512 44.14382 C ? B ? 248 C 1
   ATOM 8028 O B ASP B 248 ? 18.69483 -1.19083 56.70338 0.512 43.79152 O ? B ? 248 O 1
   ATOM 8029 CB B ASP B 248 ? 17.89365 -0.10605 59.77013 0.512 46.26951 C ? B ? 248 CB 1
   ATOM 8030 CG B ASP B 248 ? 18.28745 0.86528 60.87276 0.512 48.42194 C ? B ? 248 CG 1
   ATOM 8031 OD1 B ASP B 248 ? 18.81464 1.95914 60.56128 0.512 46.39549 O ? B ? 248 OD1 1
   ATOM 8032 OD2 B ASP B 248 ? 18.07133 0.52943 62.05816 0.512 48.05159 O ? B ? 248 OD2 1
   ATOM 8033 N A ILE B 249 ? 16.48102 -0.82358 56.91513 0.488 44.78935 N ? B ? 249 N 1
   ATOM 8034 CA A ILE B 249 ? 16.09464 -1.85612 55.95422 0.488 42.24721 C ? B ? 249 CA 1
   ATOM 8035 C A ILE B 249 ? 16.58761 -1.52283 54.55048 0.488 43.29450 C ? B ? 249 C 1
   ATOM 8036 O A ILE B 249 ? 16.79278 -2.42013 53.72396 0.488 42.14494 O ? B ? 249 O 1
   ATOM 8037 CB A ILE B 249 ? 14.56557 -2.04563 55.98746 0.488 44.55677 C ? B ? 249 CB 1
   ATOM 8038 CG1 A ILE B 249 ? 14.09749 -2.31287 57.42037 0.488 45.57913 C ? B ? 249 CG1 1
   ATOM 8039 CG2 A ILE B 249 ? 14.14586 -3.19122 55.10092 0.488 42.50677 C ? B ? 249 CG2 1
   ATOM 8040 CD1 A ILE B 249 ? 12.59234 -2.25973 57.58612 0.488 46.61467 C ? B ? 249 CD1 1
   ATOM 8041 N B ILE B 249 ? 16.50218 -0.78957 57.06011 0.512 44.80030 N ? B ? 249 N 1
   ATOM 8042 CA B ILE B 249 ? 16.03714 -1.80811 56.12506 0.512 42.46190 C ? B ? 249 CA 1
   ATOM 8043 C B ILE B 249 ? 16.47692 -1.52345 54.68960 0.512 43.10402 C ? B ? 249 C 1
   ATOM 8044 O B ILE B 249 ? 16.58119 -2.45085 53.87953 0.512 42.11414 O ? B ? 249 O 1
   ATOM 8045 CB B ILE B 249 ? 14.50375 -1.93128 56.26950 0.512 44.60495 C ? B ? 249 CB 1
   ATOM 8046 CG1 B ILE B 249 ? 14.14987 -3.11270 57.17848 0.512 44.71174 C ? B ? 249 CG1 1
   ATOM 8047 CG2 B ILE B 249 ? 13.79879 -2.05390 54.92937 0.512 42.07717 C ? B ? 249 CG2 1
   ATOM 8048 CD1 B ILE B 249 ? 14.55063 -4.44892 56.60494 0.512 43.11102 C ? B ? 249 CD1 1
   ATOM 8049 N A LEU B 250 ? 16.77925 -0.24279 54.24590 0.488 40.48061 N ? B ? 250 N 1
   ATOM 8050 CA A LEU B 250 ? 17.36214 0.10728 52.95977 0.488 41.86067 C ? B ? 250 CA 1
   ATOM 8051 C A LEU B 250 ? 18.87550 -0.05167 52.94340 0.488 43.14991 C ? B ? 250 C 1
   ATOM 8052 O A LEU B 250 ? 19.50159 0.22485 51.91201 0.488 41.06896 O ? B ? 250 O 1
   ATOM 8053 CB A LEU B 250 ? 16.97188 1.53623 52.58070 0.488 41.38655 C ? B ? 250 CB 1
   ATOM 8054 CG A LEU B 250 ? 15.46113 1.66736 52.38734 0.488 40.91219 C ? B ? 250 CG 1
   ATOM 8055 CD1 A LEU B 250 ? 15.06821 3.12950 52.29881 0.488 37.34868 C ? B ? 250 CD1 1
   ATOM 8056 CD2 A LEU B 250 ? 15.01167 0.88537 51.14308 0.488 37.47153 C ? B ? 250 CD2 1
   ATOM 8057 N B LEU B 250 ? 16.76214 -0.26853 54.34352 0.512 40.52657 N ? B ? 250 N 1
   ATOM 8058 CA B LEU B 250 ? 17.29962 0.00283 53.01785 0.512 41.80206 C ? B ? 250 CA 1
   ATOM 8059 C B LEU B 250 ? 18.79635 -0.26966 52.91853 0.512 43.30956 C ? B ? 250 C 1
   ATOM 8060 O B LEU B 250 ? 19.32759 -0.28741 51.80131 0.512 41.21244 O ? B ? 250 O 1
   ATOM 8061 CB B LEU B 250 ? 16.99835 1.45075 52.61343 0.512 41.38551 C ? B ? 250 CB 1
   ATOM 8062 CG B LEU B 250 ? 15.52153 1.66640 52.26969 0.512 40.91183 C ? B ? 250 CG 1
   ATOM 8063 CD1 B LEU B 250 ? 15.17872 3.15183 52.12977 0.512 37.41101 C ? B ? 250 CD1 1
   ATOM 8064 CD2 B LEU B 250 ? 15.16651 0.88935 50.99502 0.512 37.43778 C ? B ? 250 CD2 1
   ATOM 8065 N . GLY B 251 ? 19.46512 -0.49515 54.05504 1.000 44.09822 N ? B ? 251 N 1
   ATOM 8066 CA . GLY B 251 ? 20.89037 -0.73296 54.14216 1.000 42.87178 C ? B ? 251 CA 1
   ATOM 8067 C . GLY B 251 ? 21.52309 -1.54640 53.03162 1.000 40.65893 C ? B ? 251 C 1
   ATOM 8068 O . GLY B 251 ? 22.52032 -1.12877 52.44145 1.000 42.52906 O ? B ? 251 O 1
   ATOM 8069 N A PRO B 252 ? 20.97633 -2.73962 52.74696 0.544 42.95123 N ? B ? 252 N 1
   ATOM 8070 CA A PRO B 252 ? 21.51141 -3.54042 51.62923 0.544 42.17723 C ? B ? 252 CA 1
   ATOM 8071 C A PRO B 252 ? 21.59709 -2.78026 50.31514 0.544 41.45224 C ? B ? 252 C 1
   ATOM 8072 O A PRO B 252 ? 22.57326 -2.93447 49.56871 0.544 40.84646 O ? B ? 252 O 1
   ATOM 8073 CB A PRO B 252 ? 20.51834 -4.70832 51.53382 0.544 42.47744 C ? B ? 252 CB 1
   ATOM 8074 CG A PRO B 252 ? 19.94963 -4.84466 52.90281 0.544 44.28715 C ? B ? 252 CG 1
   ATOM 8075 CD A PRO B 252 ? 19.94218 -3.46536 53.51051 0.544 41.69376 C ? B ? 252 CD 1
   ATOM 8076 N B PRO B 252 ? 20.97397 -2.73325 52.74239 0.456 42.96062 N ? B ? 252 N 1
   ATOM 8077 CA B PRO B 252 ? 21.52516 -3.54679 51.64197 0.456 42.17362 C ? B ? 252 CA 1
   ATOM 8078 C B PRO B 252 ? 21.65944 -2.80465 50.31949 0.456 41.44310 C ? B ? 252 C 1
   ATOM 8079 O B PRO B 252 ? 22.67228 -2.95960 49.62353 0.456 40.85655 O ? B ? 252 O 1
   ATOM 8080 CB B PRO B 252 ? 20.51888 -4.69971 51.53618 0.456 42.47640 C ? B ? 252 CB 1
   ATOM 8081 CG B PRO B 252 ? 19.95170 -4.82799 52.90898 0.456 44.23043 C ? B ? 252 CG 1
   ATOM 8082 CD B PRO B 252 ? 19.94663 -3.45828 53.51426 0.456 41.69111 C ? B ? 252 CD 1
   ATOM 8083 N A LEU B 253 ? 20.59124 -1.95818 50.01528 0.544 40.64178 N ? B ? 253 N 1
   ATOM 8084 CA A LEU B 253 ? 20.53972 -1.25098 48.74192 0.544 39.96332 C ? B ? 253 CA 1
   ATOM 8085 C A LEU B 253 ? 21.53117 -0.09591 48.71506 0.544 40.94137 C ? B ? 253 C 1
   ATOM 8086 O A LEU B 253 ? 22.22865 0.10860 47.71485 0.544 39.80289 O ? B ? 253 O 1
   ATOM 8087 CB A LEU B 253 ? 19.11786 -0.74336 48.48558 0.544 39.54066 C ? B ? 253 CB 1
   ATOM 8088 CG A LEU B 253 ? 18.13928 -1.67870 47.77108 0.544 39.56491 C ? B ? 253 CG 1
   ATOM 8089 CD1 A LEU B 253 ? 18.20668 -3.09462 48.28730 0.544 39.70349 C ? B ? 253 CD1 1
   ATOM 8090 CD2 A LEU B 253 ? 16.71983 -1.15419 47.89585 0.544 36.25421 C ? B ? 253 CD2 1
   ATOM 8091 N B LEU B 253 ? 20.66013 -1.99969 49.95335 0.456 40.62691 N ? B ? 253 N 1
   ATOM 8092 CA B LEU B 253 ? 20.66612 -1.33856 48.65383 0.456 39.88829 C ? B ? 253 CA 1
   ATOM 8093 C B LEU B 253 ? 21.60442 -0.13841 48.64314 0.456 40.93828 C ? B ? 253 C 1
   ATOM 8094 O B LEU B 253 ? 22.30881 0.08799 47.65298 0.456 39.81192 O ? B ? 253 O 1
   ATOM 8095 CB B LEU B 253 ? 19.24641 -0.90925 48.27097 0.456 39.47390 C ? B ? 253 CB 1
   ATOM 8096 CG B LEU B 253 ? 18.20734 -2.00016 47.98378 0.456 39.54534 C ? B ? 253 CG 1
   ATOM 8097 CD1 B LEU B 253 ? 18.75244 -3.04804 47.01557 0.456 38.61054 C ? B ? 253 CD1 1
   ATOM 8098 CD2 B LEU B 253 ? 17.67412 -2.64771 49.25776 0.456 40.32476 C ? B ? 253 CD2 1
   ATOM 8099 N A SER B 254 ? 21.58035 0.68091 49.80353 0.544 41.20378 N ? B ? 254 N 1
   ATOM 8100 CA A SER B 254 ? 22.62045 1.69046 49.97090 0.544 40.40043 C ? B ? 254 CA 1
   ATOM 8101 C A SER B 254 ? 23.99667 1.08989 49.72168 0.544 41.35827 C ? B ? 254 C 1
   ATOM 8102 O A SER B 254 ? 24.79830 1.63456 48.95614 0.544 42.09202 O ? B ? 254 O 1
   ATOM 8103 CB A SER B 254 ? 22.54375 2.28323 51.37853 0.544 41.59536 C ? B ? 254 CB 1
   ATOM 8104 OG A SER B 254 ? 23.26382 3.50323 51.46271 0.544 41.86059 O ? B ? 254 OG 1
   ATOM 8105 N B SER B 254 ? 21.60861 0.64943 49.72593 0.456 41.20553 N ? B ? 254 N 1
   ATOM 8106 CA B SER B 254 ? 22.62291 1.68663 49.88578 0.456 40.38425 C ? B ? 254 CA 1
   ATOM 8107 C B SER B 254 ? 24.02112 1.10266 49.73240 0.456 41.34563 C ? B ? 254 C 1
   ATOM 8108 O B SER B 254 ? 24.87284 1.68276 49.05144 0.456 42.14456 O ? B ? 254 O 1
   ATOM 8109 CB B SER B 254 ? 22.47638 2.36765 51.24933 0.456 41.75484 C ? B ? 254 CB 1
   ATOM 8110 OG B SER B 254 ? 21.55119 3.44659 51.19856 0.456 41.73625 O ? B ? 254 OG 1
   ATOM 8111 N . ALA B 255 ? 24.26439 -0.06524 50.33791 1.000 39.12328 N ? B ? 255 N 1
   ATOM 8112 CA . ALA B 255 ? 25.56969 -0.71324 50.20650 1.000 42.54351 C ? B ? 255 CA 1
   ATOM 8113 C . ALA B 255 ? 25.91031 -1.03759 48.75924 1.000 43.27456 C ? B ? 255 C 1
   ATOM 8114 O . ALA B 255 ? 27.04837 -0.83256 48.32172 1.000 45.71180 O ? B ? 255 O 1
   ATOM 8115 CB . ALA B 255 ? 25.59440 -1.99481 51.02911 1.000 40.98545 C ? B ? 255 CB 1
   ATOM 8116 N A GLN B 256 ? 24.93331 -1.53357 47.99819 0.269 43.27544 N ? B ? 256 N 1
   ATOM 8117 CA A GLN B 256 ? 25.21129 -2.01737 46.64969 0.269 44.87122 C ? B ? 256 CA 1
   ATOM 8118 C A GLN B 256 ? 25.53365 -0.87352 45.69285 0.269 42.63484 C ? B ? 256 C 1
   ATOM 8119 O A GLN B 256 ? 26.42139 -1.00494 44.84332 0.269 43.59458 O ? B ? 256 O 1
   ATOM 8120 CB A GLN B 256 ? 24.02325 -2.83891 46.14141 0.269 44.49509 C ? B ? 256 CB 1
   ATOM 8121 CG A GLN B 256 ? 24.15587 -3.30777 44.70247 0.269 46.23839 C ? B ? 256 CG 1
   ATOM 8122 CD A GLN B 256 ? 23.14190 -4.38059 44.34327 0.269 48.75249 C ? B ? 256 CD 1
   ATOM 8123 OE1 A GLN B 256 ? 22.42722 -4.89339 45.20805 0.269 48.71487 O ? B ? 256 OE1 1
   ATOM 8124 NE2 A GLN B 256 ? 23.07895 -4.72902 43.06250 0.269 48.09442 N ? B ? 256 NE2 1
   ATOM 8125 N B GLN B 256 ? 24.94408 -1.56885 48.00654 0.731 43.27370 N ? B ? 256 N 1
   ATOM 8126 CA B GLN B 256 ? 25.22510 -2.02331 46.64677 0.731 44.86769 C ? B ? 256 CA 1
   ATOM 8127 C B GLN B 256 ? 25.50267 -0.85109 45.70966 0.731 42.62995 C ? B ? 256 C 1
   ATOM 8128 O B GLN B 256 ? 26.38116 -0.93919 44.84543 0.731 43.52748 O ? B ? 256 O 1
   ATOM 8129 CB B GLN B 256 ? 24.05869 -2.88158 46.13056 0.731 44.48103 C ? B ? 256 CB 1
   ATOM 8130 CG B GLN B 256 ? 24.13637 -3.23138 44.63897 0.731 46.23055 C ? B ? 256 CG 1
   ATOM 8131 CD B GLN B 256 ? 23.19611 -4.37191 44.23841 0.731 48.83289 C ? B ? 256 CD 1
   ATOM 8132 OE1 B GLN B 256 ? 22.50702 -4.95722 45.08179 0.731 48.72699 O ? B ? 256 OE1 1
   ATOM 8133 NE2 B GLN B 256 ? 23.17564 -4.69561 42.94631 0.731 47.96364 N ? B ? 256 NE2 1
   ATOM 8134 N A THR B 257 ? 24.83221 0.25468 45.81061 0.269 42.35720 N ? B ? 257 N 1
   ATOM 8135 CA A THR B 257 ? 25.03761 1.37704 44.90329 0.269 41.87358 C ? B ? 257 CA 1
   ATOM 8136 C A THR B 257 ? 25.97776 2.44002 45.45600 0.269 43.89713 C ? B ? 257 C 1
   ATOM 8137 O A THR B 257 ? 26.33402 3.36866 44.72221 0.269 43.91719 O ? B ? 257 O 1
   ATOM 8138 CB A THR B 257 ? 23.69811 2.03856 44.55059 0.269 43.16135 C ? B ? 257 CB 1
   ATOM 8139 OG1 A THR B 257 ? 23.21587 2.77935 45.68044 0.269 41.67876 O ? B ? 257 OG1 1
   ATOM 8140 CG2 A THR B 257 ? 22.66837 0.98579 44.15658 0.269 40.28438 C ? B ? 257 CG2 1
   ATOM 8141 N B THR B 257 ? 24.78015 0.25680 45.87006 0.731 42.33322 N ? B ? 257 N 1
   ATOM 8142 CA B THR B 257 ? 24.92846 1.40157 44.97954 0.731 41.74873 C ? B ? 257 CA 1
   ATOM 8143 C B THR B 257 ? 25.94286 2.42864 45.46883 0.731 43.90086 C ? B ? 257 C 1
   ATOM 8144 O B THR B 257 ? 26.32832 3.31323 44.69507 0.731 43.91550 O ? B ? 257 O 1
   ATOM 8145 CB B THR B 257 ? 23.57197 2.09641 44.77612 0.731 43.12912 C ? B ? 257 CB 1
   ATOM 8146 OG1 B THR B 257 ? 23.03231 2.49347 46.05036 0.731 41.34872 O ? B ? 257 OG1 1
   ATOM 8147 CG2 B THR B 257 ? 22.58932 1.15979 44.06154 0.731 40.13359 C ? B ? 257 CG2 1
   ATOM 8148 N . GLY B 258 ? 26.37979 2.33934 46.71955 1.000 43.59487 N ? B ? 258 N 1
   ATOM 8149 CA . GLY B 258 ? 27.26649 3.33206 47.27645 1.000 45.88649 C ? B ? 258 CA 1
   ATOM 8150 C . GLY B 258 ? 26.62297 4.66308 47.59400 1.000 46.73730 C ? B ? 258 C 1
   ATOM 8151 O . GLY B 258 ? 27.34424 5.62166 47.88718 1.000 51.53643 O ? B ? 258 O 1
   ATOM 8152 N . ILE B 259 ? 25.29111 4.74742 47.57784 1.000 43.49914 N ? B ? 259 N 1
   ATOM 8153 CA . ILE B 259 ? 24.56419 6.00097 47.78734 1.000 44.03137 C ? B ? 259 CA 1
   ATOM 8154 C . ILE B 259 ? 23.80908 5.90814 49.10933 1.000 43.37759 C ? B ? 259 C 1
   ATOM 8155 O . ILE B 259 ? 22.84125 5.14431 49.23110 1.000 41.55203 O ? B ? 259 O 1
   ATOM 8156 CB . ILE B 259 ? 23.59774 6.29768 46.63528 1.000 44.94912 C ? B ? 259 CB 1
   ATOM 8157 CG1 . ILE B 259 ? 24.33253 6.33361 45.29170 1.000 45.07618 C ? B ? 259 CG1 1
   ATOM 8158 CG2 . ILE B 259 ? 22.79716 7.58773 46.90592 1.000 44.45685 C ? B ? 259 CG2 1
   ATOM 8159 CD1 . ILE B 259 ? 23.44581 5.85363 44.12692 1.000 44.81088 C ? B ? 259 CD1 1
   ATOM 8160 N . ALA B 260 ? 24.21672 6.71822 50.08969 1.000 46.86735 N ? B ? 260 N 1
   ATOM 8161 CA . ALA B 260 ? 23.56840 6.69877 51.39681 1.000 44.15897 C ? B ? 260 CA 1
   ATOM 8162 C . ALA B 260 ? 22.08607 7.03034 51.27557 1.000 40.72822 C ? B ? 260 C 1
   ATOM 8163 O . ALA B 260 ? 21.65594 7.73691 50.35945 1.000 41.57236 O ? B ? 260 O 1
   ATOM 8164 CB . ALA B 260 ? 24.24706 7.67982 52.35153 1.000 43.24319 C ? B ? 260 CB 1
   ATOM 8165 N A VAL B 261 ? 21.30136 6.50489 52.21713 0.713 40.84233 N ? B ? 261 N 1
   ATOM 8166 CA A VAL B 261 ? 19.84703 6.62251 52.13352 0.713 42.16062 C ? B ? 261 CA 1
   ATOM 8167 C A VAL B 261 ? 19.41341 8.08530 52.14107 0.713 41.84573 C ? B ? 261 C 1
   ATOM 8168 O A VAL B 261 ? 18.47281 8.47168 51.43637 0.713 40.82926 O ? B ? 261 O 1
   ATOM 8169 CB A VAL B 261 ? 19.18149 5.82687 53.27273 0.713 42.15551 C ? B ? 261 CB 1
   ATOM 8170 CG1 A VAL B 261 ? 17.66370 5.92206 53.16477 0.713 42.45571 C ? B ? 261 CG1 1
   ATOM 8171 CG2 A VAL B 261 ? 19.62396 4.38037 53.24309 0.713 42.29872 C ? B ? 261 CG2 1
   ATOM 8172 N B VAL B 261 ? 21.30680 6.50712 52.22773 0.287 40.90800 N ? B ? 261 N 1
   ATOM 8173 CA B VAL B 261 ? 19.85066 6.64958 52.19460 0.287 42.17345 C ? B ? 261 CA 1
   ATOM 8174 C B VAL B 261 ? 19.45150 8.11666 52.09955 0.287 41.85167 C ? B ? 261 C 1
   ATOM 8175 O B VAL B 261 ? 18.60904 8.49885 51.27878 0.287 40.99066 O ? B ? 261 O 1
   ATOM 8176 CB B VAL B 261 ? 19.21956 5.97761 53.42805 0.287 42.02692 C ? B ? 261 CB 1
   ATOM 8177 CG1 B VAL B 261 ? 17.76391 6.40546 53.58261 0.287 42.45240 C ? B ? 261 CG1 1
   ATOM 8178 CG2 B VAL B 261 ? 19.32127 4.46766 53.32592 0.287 42.36391 C ? B ? 261 CG2 1
   ATOM 8179 N A LEU B 262 ? 20.08654 8.92273 52.92931 0.713 43.03294 N ? B ? 262 N 1
   ATOM 8180 CA A LEU B 262 ? 19.72648 10.33719 52.96409 0.713 44.16484 C ? B ? 262 CA 1
   ATOM 8181 C A LEU B 262 ? 20.19986 11.10131 51.73057 0.713 45.20506 C ? B ? 262 C 1
   ATOM 8182 O A LEU B 262 ? 19.72929 12.22615 51.49826 0.713 43.59409 O ? B ? 262 O 1
   ATOM 8183 CB A LEU B 262 ? 20.27947 10.98680 54.23828 0.713 44.01058 C ? B ? 262 CB 1
   ATOM 8184 CG A LEU B 262 ? 19.56123 10.52207 55.50598 0.713 44.17006 C ? B ? 262 CG 1
   ATOM 8185 CD1 A LEU B 262 ? 20.29803 10.94251 56.76373 0.713 44.95196 C ? B ? 262 CD1 1
   ATOM 8186 CD2 A LEU B 262 ? 18.12122 11.03153 55.51782 0.713 45.65589 C ? B ? 262 CD2 1
   ATOM 8187 N B LEU B 262 ? 20.05438 8.96246 52.93729 0.287 43.06061 N ? B ? 262 N 1
   ATOM 8188 CA B LEU B 262 ? 19.68766 10.37418 52.94163 0.287 44.15231 C ? B ? 262 CA 1
   ATOM 8189 C B LEU B 262 ? 20.18184 11.10822 51.70052 0.287 45.19684 C ? B ? 262 C 1
   ATOM 8190 O B LEU B 262 ? 19.71253 12.22043 51.42675 0.287 43.62232 O ? B ? 262 O 1
   ATOM 8191 CB B LEU B 262 ? 20.21413 11.04860 54.21027 0.287 44.03241 C ? B ? 262 CB 1
   ATOM 8192 CG B LEU B 262 ? 19.50432 10.59902 55.48921 0.287 44.19988 C ? B ? 262 CG 1
   ATOM 8193 CD1 B LEU B 262 ? 20.06297 11.30080 56.71624 0.287 45.22354 C ? B ? 262 CD1 1
   ATOM 8194 CD2 B LEU B 262 ? 18.00024 10.82561 55.37315 0.287 45.43011 C ? B ? 262 CD2 1
   ATOM 8195 N . ASP B 263 ? 21.11668 10.51745 50.95112 1.000 45.16847 N ? B ? 263 N 1
   ATOM 8196 CA . ASP B 263 ? 21.43232 11.03120 49.61941 1.000 48.07097 C ? B ? 263 CA 1
   ATOM 8197 C . ASP B 263 ? 20.28409 10.73513 48.65126 1.000 45.83406 C ? B ? 263 C 1
   ATOM 8198 O . ASP B 263 ? 19.81355 11.61814 47.92142 1.000 41.06323 O ? B ? 263 O 1
   ATOM 8199 CB . ASP B 263 ? 22.74382 10.39303 49.13183 1.000 52.57718 C ? B ? 263 CB 1
   ATOM 8200 CG . ASP B 263 ? 23.60205 11.33284 48.27811 1.000 81.44518 C ? B ? 263 CG 1
   ATOM 8201 OD1 . ASP B 263 ? 23.05242 11.99664 47.38626 1.000 104.94518 O ? B ? 263 OD1 1
   ATOM 8202 OD2 . ASP B 263 ? 24.83692 11.39528 48.48485 1.000 61.71412 O ? B ? 263 OD2 1
   ATOM 8203 N . MET B 264 ? 19.80673 9.48783 48.64724 1.000 43.73152 N ? B ? 264 N 1
   ATOM 8204 CA . MET B 264 ? 18.66984 9.13664 47.79919 1.000 40.30363 C ? B ? 264 CA 1
   ATOM 8205 C . MET B 264 ? 17.40757 9.90620 48.19416 1.000 39.88548 C ? B ? 264 C 1
   ATOM 8206 O . MET B 264 ? 16.57139 10.19554 47.33436 1.000 41.33191 O ? B ? 264 O 1
   ATOM 8207 CB . MET B 264 ? 18.42375 7.62706 47.85711 1.000 39.55679 C ? B ? 264 CB 1
   ATOM 8208 CG . MET B 264 ? 17.42623 7.11177 46.80390 1.000 37.39089 C ? B ? 264 CG 1
   ATOM 8209 SD . MET B 264 ? 17.96155 7.22206 45.09864 1.000 37.14508 S ? B ? 264 SD 1
   ATOM 8210 CE . MET B 264 ? 19.25955 5.98144 45.04392 1.000 39.44725 C ? B ? 264 CE 1
   ATOM 8211 N A CYS B 265 ? 17.25940 10.27039 49.47368 0.960 39.70787 N ? B ? 265 N 1
   ATOM 8212 CA A CYS B 265 ? 16.09045 11.05370 49.87065 0.960 42.29182 C ? B ? 265 CA 1
   ATOM 8213 C A CYS B 265 ? 16.11602 12.44957 49.26372 0.960 42.62076 C ? B ? 265 C 1
   ATOM 8214 O A CYS B 265 ? 15.05494 13.00371 48.95994 0.960 41.87502 O ? B ? 265 O 1
   ATOM 8215 CB A CYS B 265 ? 15.98424 11.15452 51.39350 0.960 41.89777 C ? B ? 265 CB 1
   ATOM 8216 SG A CYS B 265 ? 15.46958 9.61967 52.23669 0.960 42.52637 S ? B ? 265 SG 1
   ATOM 8217 N B CYS B 265 ? 17.25467 10.23562 49.48177 0.040 39.72447 N ? B ? 265 N 1
   ATOM 8218 CA B CYS B 265 ? 16.08487 10.98976 49.92202 0.040 42.35676 C ? B ? 265 CA 1
   ATOM 8219 C B CYS B 265 ? 16.07836 12.40061 49.35076 0.040 42.60930 C ? B ? 265 C 1
   ATOM 8220 O B CYS B 265 ? 15.00654 12.94605 49.06521 0.040 42.09816 O ? B ? 265 O 1
   ATOM 8221 CB B CYS B 265 ? 16.02763 11.03716 51.44853 0.040 42.14426 C ? B ? 265 CB 1
   ATOM 8222 SG B CYS B 265 ? 15.63411 9.45748 52.23639 0.040 42.72950 S ? B ? 265 SG 1
   ATOM 8223 N A ALA B 266 ? 17.30309 13.03786 49.08349 0.960 40.39301 N ? B ? 266 N 1
   ATOM 8224 CA A ALA B 266 ? 17.36633 14.32822 48.40276 0.960 43.31820 C ? B ? 266 CA 1
   ATOM 8225 C A ALA B 266 ? 16.95358 14.19426 46.94364 0.960 42.51857 C ? B ? 266 C 1
   ATOM 8226 O A ALA B 266 ? 16.24687 15.06024 46.40958 0.960 41.10523 O ? B ? 266 O 1
   ATOM 8227 CB A ALA B 266 ? 18.76612 14.92955 48.51223 0.960 44.28081 C ? B ? 266 CB 1
   ATOM 8228 N B ALA B 266 ? 17.25486 13.00995 49.18673 0.040 40.62564 N ? B ? 266 N 1
   ATOM 8229 CA B ALA B 266 ? 17.32030 14.30157 48.51385 0.040 43.25803 C ? B ? 266 CA 1
   ATOM 8230 C B ALA B 266 ? 16.94699 14.17707 47.04357 0.040 42.58096 C ? B ? 266 C 1
   ATOM 8231 O B ALA B 266 ? 16.39999 15.12033 46.46081 0.040 41.96681 O ? B ? 266 O 1
   ATOM 8232 CB B ALA B 266 ? 18.71622 14.90563 48.66230 0.040 44.46183 C ? B ? 266 CB 1
   ATOM 8233 N A SER B 267 ? 17.38029 13.11243 46.28307 0.960 42.02224 N ? B ? 267 N 1
   ATOM 8234 CA A SER B 267 ? 16.89930 12.84896 44.92893 0.960 42.35970 C ? B ? 267 CA 1
   ATOM 8235 C A SER B 267 ? 15.37954 12.79281 44.88541 0.960 41.94889 C ? B ? 267 C 1
   ATOM 8236 O A SER B 267 ? 14.75498 13.37480 43.98949 0.960 41.35177 O ? B ? 267 O 1
   ATOM 8237 CB A SER B 267 ? 17.48081 11.53702 44.39185 0.960 40.57125 C ? B ? 267 CB 1
   ATOM 8238 OG A SER B 267 ? 18.85790 11.65548 44.09520 0.960 45.38212 O ? B ? 267 OG 1
   ATOM 8239 N B SER B 267 ? 17.22903 13.02440 46.43272 0.040 42.09206 N ? B ? 267 N 1
   ATOM 8240 CA B SER B 267 ? 16.82230 12.79456 45.05072 0.040 42.31867 C ? B ? 267 CA 1
   ATOM 8241 C B SER B 267 ? 15.30542 12.69128 44.93875 0.040 41.99001 C ? B ? 267 C 1
   ATOM 8242 O B SER B 267 ? 14.69533 13.29470 44.04862 0.040 41.41968 O ? B ? 267 O 1
   ATOM 8243 CB B SER B 267 ? 17.49607 11.53101 44.51317 0.040 40.60011 C ? B ? 267 CB 1
   ATOM 8244 OG B SER B 267 ? 17.16196 11.30770 43.15543 0.040 41.83185 O ? B ? 267 OG 1
   ATOM 8245 N A LEU B 268 ? 14.76206 12.07411 45.82830 0.960 41.18577 N ? B ? 268 N 1
   ATOM 8246 CA A LEU B 268 ? 13.30955 11.91868 45.76608 0.960 40.85596 C ? B ? 268 CA 1
   ATOM 8247 C A LEU B 268 ? 12.60640 13.22744 46.10692 0.960 42.25394 C ? B ? 268 C 1
   ATOM 8248 O A LEU B 268 ? 11.55220 13.53753 45.54006 0.960 41.81423 O ? B ? 268 O 1
   ATOM 8249 CB A LEU B 268 ? 12.84016 10.80345 46.70304 0.960 39.25115 C ? B ? 268 CB 1
   ATOM 8250 CG A LEU B 268 ? 11.32718 10.70224 46.97172 0.960 38.89382 C ? B ? 268 CG 1
   ATOM 8251 CD1 A LEU B 268 ? 10.51335 10.49890 45.71749 0.960 37.97090 C ? B ? 268 CD1 1
   ATOM 8252 CD2 A LEU B 268 ? 11.04543 9.58846 47.97913 0.960 40.35143 C ? B ? 268 CD2 1
   ATOM 8253 N B LEU B 268 ? 14.67740 11.92876 45.83800 0.040 41.31468 N ? B ? 268 N 1
   ATOM 8254 CA B LEU B 268 ? 13.22039 11.83867 45.84427 0.040 41.07560 C ? B ? 268 CA 1
   ATOM 8255 C B LEU B 268 ? 12.57977 13.17408 46.20399 0.040 42.19356 C ? B ? 268 C 1
   ATOM 8256 O B LEU B 268 ? 11.46367 13.46641 45.75991 0.040 41.90067 O ? B ? 268 O 1
   ATOM 8257 CB B LEU B 268 ? 12.77062 10.74473 46.81548 0.040 39.54616 C ? B ? 268 CB 1
   ATOM 8258 CG B LEU B 268 ? 11.27274 10.58362 47.09192 0.040 39.07711 C ? B ? 268 CG 1
   ATOM 8259 CD1 B LEU B 268 ? 10.49961 10.33687 45.80670 0.040 38.69996 C ? B ? 268 CD1 1
   ATOM 8260 CD2 B LEU B 268 ? 11.02818 9.46021 48.08969 0.040 39.89984 C ? B ? 268 CD2 1
   ATOM 8261 N A LYS B 269 ? 13.16044 13.99648 47.04716 0.960 40.33062 N ? B ? 269 N 1
   ATOM 8262 CA A LYS B 269 ? 12.62756 15.32976 47.29929 0.960 43.87609 C ? B ? 269 CA 1
   ATOM 8263 C A LYS B 269 ? 12.52723 16.11888 45.99803 0.960 45.18923 C ? B ? 269 C 1
   ATOM 8264 O A LYS B 269 ? 11.49818 16.74502 45.71674 0.960 45.33053 O ? B ? 269 O 1
   ATOM 8265 CB A LYS B 269 ? 13.51298 16.04721 48.32466 0.960 44.13175 C ? B ? 269 CB 1
   ATOM 8266 CG A LYS B 269 ? 12.99486 17.41790 48.80489 0.960 47.21480 C ? B ? 269 CG 1
   ATOM 8267 CD A LYS B 269 ? 13.68579 17.83065 50.11385 0.960 48.64534 C ? B ? 269 CD 1
   ATOM 8268 CE A LYS B 269 ? 14.41134 19.16631 50.01163 0.960 48.45606 C ? B ? 269 CE 1
   ATOM 8269 NZ A LYS B 269 ? 14.98453 19.56696 51.33094 0.960 49.09768 N ? B ? 269 NZ 1
   ATOM 8270 N B LYS B 269 ? 13.27153 13.99366 46.99823 0.040 40.51282 N ? B ? 269 N 1
   ATOM 8271 CA B LYS B 269 ? 12.76032 15.31624 47.34341 0.040 43.82813 C ? B ? 269 CA 1
   ATOM 8272 C B LYS B 269 ? 12.63523 16.19660 46.10425 0.040 45.09228 C ? B ? 269 C 1
   ATOM 8273 O B LYS B 269 ? 11.69681 16.99397 45.98817 0.040 45.33926 O ? B ? 269 O 1
   ATOM 8274 CB B LYS B 269 ? 13.68331 15.95588 48.38214 0.040 44.20823 C ? B ? 269 CB 1
   ATOM 8275 CG B LYS B 269 ? 13.26931 17.32521 48.88841 0.040 47.62252 C ? B ? 269 CG 1
   ATOM 8276 CD B LYS B 269 ? 14.26192 17.80210 49.94116 0.040 47.56410 C ? B ? 269 CD 1
   ATOM 8277 CE B LYS B 269 ? 14.02690 19.24725 50.33946 0.040 48.94166 C ? B ? 269 CE 1
   ATOM 8278 NZ B LYS B 269 ? 15.08749 19.72847 51.26907 0.040 48.73941 N ? B ? 269 NZ 1
   ATOM 8279 N . GLU B 270 ? 13.56821 16.05068 45.16046 1.000 45.12291 N ? B ? 270 N 1
   ATOM 8280 CA . GLU B 270 ? 13.56030 16.82828 43.92165 1.000 48.97810 C ? B ? 270 CA 1
   ATOM 8281 C . GLU B 270 ? 12.50179 16.32778 42.94279 1.000 47.15631 C ? B ? 270 C 1
   ATOM 8282 O . GLU B 270 ? 11.81364 17.13045 42.30181 1.000 48.71526 O ? B ? 270 O 1
   ATOM 8283 CB . GLU B 270 ? 14.94521 16.77848 43.27752 1.000 50.70662 C ? B ? 270 CB 1
   ATOM 8284 CG . GLU B 270 ? 15.38726 18.04915 42.57892 1.000 63.59937 C ? B ? 270 CG 1
   ATOM 8285 CD . GLU B 270 ? 14.38572 18.53960 41.56138 1.000 86.14518 C ? B ? 270 CD 1
   ATOM 8286 OE1 . GLU B 270 ? 13.89649 19.67290 41.71369 1.000 113.69518 O ? B ? 270 OE1 1
   ATOM 8287 OE2 . GLU B 270 ? 14.08289 17.79384 40.61344 1.000 90.37518 O ? B ? 270 OE2 1
   ATOM 8288 N A LEU B 271 ? 12.35885 15.00404 42.81963 0.165 45.59883 N ? B ? 271 N 1
   ATOM 8289 CA A LEU B 271 ? 11.31856 14.43665 41.96577 0.165 44.65571 C ? B ? 271 CA 1
   ATOM 8290 C A LEU B 271 ? 9.93053 14.84689 42.43778 0.165 44.31252 C ? B ? 271 C 1
   ATOM 8291 O A LEU B 271 ? 9.04908 15.13877 41.62087 0.165 45.17801 O ? B ? 271 O 1
   ATOM 8292 CB A LEU B 271 ? 11.43940 12.91278 41.93870 0.165 43.29081 C ? B ? 271 CB 1
   ATOM 8293 CG A LEU B 271 ? 12.06852 12.25151 40.71185 0.165 43.90306 C ? B ? 271 CG 1
   ATOM 8294 CD1 A LEU B 271 ? 13.37737 12.92637 40.34315 0.165 43.99370 C ? B ? 271 CD1 1
   ATOM 8295 CD2 A LEU B 271 ? 12.28847 10.77124 40.97814 0.165 41.76833 C ? B ? 271 CD2 1
   ATOM 8296 N B LEU B 271 ? 12.37991 15.00839 42.78366 0.835 45.59614 N ? B ? 271 N 1
   ATOM 8297 CA B LEU B 271 ? 11.32760 14.46517 41.93015 0.835 44.64870 C ? B ? 271 CA 1
   ATOM 8298 C B LEU B 271 ? 9.95051 14.84787 42.44686 0.835 44.29715 C ? B ? 271 C 1
   ATOM 8299 O B LEU B 271 ? 9.03681 15.12885 41.66088 0.835 45.15398 O ? B ? 271 O 1
   ATOM 8300 CB B LEU B 271 ? 11.45635 12.94732 41.84877 0.835 43.27282 C ? B ? 271 CB 1
   ATOM 8301 CG B LEU B 271 ? 12.62795 12.41329 41.03276 0.835 44.40156 C ? B ? 271 CG 1
   ATOM 8302 CD1 B LEU B 271 ? 12.82889 10.93575 41.32960 0.835 40.07291 C ? B ? 271 CD1 1
   ATOM 8303 CD2 B LEU B 271 ? 12.35543 12.64889 39.54840 0.835 43.65849 C ? B ? 271 CD2 1
   ATOM 8304 N A LEU B 272 ? 9.71230 14.85949 43.75347 0.157 42.69849 N ? B ? 272 N 1
   ATOM 8305 CA A LEU B 272 ? 8.42717 15.29590 44.28581 0.157 44.53570 C ? B ? 272 CA 1
   ATOM 8306 C A LEU B 272 ? 8.20720 16.78029 44.02364 0.157 45.85001 C ? B ? 272 C 1
   ATOM 8307 O A LEU B 272 ? 7.13583 17.18941 43.56219 0.157 44.89643 O ? B ? 272 O 1
   ATOM 8308 CB A LEU B 272 ? 8.35276 14.99548 45.78454 0.157 44.38822 C ? B ? 272 CB 1
   ATOM 8309 CG A LEU B 272 ? 7.45102 13.85499 46.27474 0.157 43.38733 C ? B ? 272 CG 1
   ATOM 8310 CD1 A LEU B 272 ? 6.90238 13.03087 45.11992 0.157 42.90588 C ? B ? 272 CD1 1
   ATOM 8311 CD2 A LEU B 272 ? 8.19627 12.96535 47.26423 0.157 42.17151 C ? B ? 272 CD2 1
   ATOM 8312 N B LEU B 272 ? 9.77788 14.85346 43.76774 0.580 42.69700 N ? B ? 272 N 1
   ATOM 8313 CA B LEU B 272 ? 8.48179 15.20651 44.32505 0.580 44.52660 C ? B ? 272 CA 1
   ATOM 8314 C B LEU B 272 ? 8.17881 16.68303 44.10503 0.580 45.88173 C ? B ? 272 C 1
   ATOM 8315 O B LEU B 272 ? 7.05820 17.04170 43.72668 0.580 44.57484 O ? B ? 272 O 1
   ATOM 8316 CB B LEU B 272 ? 8.43368 14.84366 45.81046 0.580 44.29172 C ? B ? 272 CB 1
   ATOM 8317 CG B LEU B 272 ? 8.17282 13.35731 46.10392 0.580 42.71319 C ? B ? 272 CG 1
   ATOM 8318 CD1 B LEU B 272 ? 8.22598 13.05353 47.60068 0.580 42.26588 C ? B ? 272 CD1 1
   ATOM 8319 CD2 B LEU B 272 ? 6.83164 12.92015 45.52000 0.580 42.83677 C ? B ? 272 CD2 1
   ATOM 8320 N C LEU B 272 ? 10.01423 14.88925 44.29711 0.263 42.59711 N ? B ? 272 N 1
   ATOM 8321 CA C LEU B 272 ? 8.56494 15.02241 44.25209 0.263 44.47241 C ? B ? 272 CA 1
   ATOM 8322 C C LEU B 272 ? 8.16388 16.38049 43.68089 0.263 45.74850 C ? B ? 272 C 1
   ATOM 8323 O C LEU B 272 ? 7.04393 16.84636 43.88180 0.263 44.70295 O ? B ? 272 O 1
   ATOM 8324 CB C LEU B 272 ? 7.96473 14.83050 45.64919 0.263 44.37355 C ? B ? 272 CB 1
   ATOM 8325 CG C LEU B 272 ? 7.92246 13.39840 46.19571 0.263 42.86194 C ? B ? 272 CG 1
   ATOM 8326 CD1 C LEU B 272 ? 7.73335 13.40021 47.70740 0.263 42.78937 C ? B ? 272 CD1 1
   ATOM 8327 CD2 C LEU B 272 ? 6.81336 12.59855 45.52422 0.263 42.62252 C ? B ? 272 CD2 1
   ATOM 8328 N A GLN B 273 ? 9.22473 17.60055 44.29519 0.349 46.30981 N ? B ? 273 N 1
   ATOM 8329 CA A GLN B 273 ? 9.07424 19.04503 44.18903 0.349 48.97541 C ? B ? 273 CA 1
   ATOM 8330 C A GLN B 273 ? 9.03696 19.53122 42.74545 0.349 49.66582 C ? B ? 273 C 1
   ATOM 8331 O A GLN B 273 ? 8.55817 20.64355 42.50033 0.349 49.89310 O ? B ? 273 O 1
   ATOM 8332 CB A GLN B 273 ? 10.20656 19.74946 44.94595 0.349 48.25053 C ? B ? 273 CB 1
   ATOM 8333 CG A GLN B 273 ? 10.15790 19.54154 46.45666 0.349 48.16615 C ? B ? 273 CG 1
   ATOM 8334 CD A GLN B 273 ? 11.29897 20.22349 47.19787 0.349 48.73524 C ? B ? 273 CD 1
   ATOM 8335 OE1 A GLN B 273 ? 12.39725 20.39289 46.66434 0.349 48.54738 O ? B ? 273 OE1 1
   ATOM 8336 NE2 A GLN B 273 ? 11.04021 20.61528 48.44007 0.349 49.61601 N ? B ? 273 NE2 1
   ATOM 8337 N B GLN B 273 ? 9.17423 17.55256 44.30009 0.651 46.29483 N ? B ? 273 N 1
   ATOM 8338 CA B GLN B 273 ? 8.91165 18.97957 44.16993 0.651 49.29404 C ? B ? 273 CA 1
   ATOM 8339 C B GLN B 273 ? 8.81315 19.41056 42.70716 0.651 49.34748 C ? B ? 273 C 1
   ATOM 8340 O B GLN B 273 ? 8.05991 20.34137 42.40150 0.651 50.04958 O ? B ? 273 O 1
   ATOM 8341 CB B GLN B 273 ? 9.98129 19.79058 44.92193 0.651 48.23790 C ? B ? 273 CB 1
   ATOM 8342 CG B GLN B 273 ? 9.79806 19.74958 46.45083 0.651 48.69184 C ? B ? 273 CG 1
   ATOM 8343 CD B GLN B 273 ? 10.81125 20.58689 47.23331 0.651 49.69717 C ? B ? 273 CD 1
   ATOM 8344 OE1 B GLN B 273 ? 12.02616 20.44974 47.06092 0.651 48.30452 O ? B ? 273 OE1 1
   ATOM 8345 NE2 B GLN B 273 ? 10.30571 21.45188 48.11312 0.651 50.33961 N ? B ? 273 NE2 1
   ATOM 8346 N . ASN B 274 ? 9.51657 18.73315 41.78085 1.000 48.04981 N ? B ? 274 N 1
   ATOM 8347 CA . ASN B 274 ? 9.63053 19.24032 40.41133 1.000 51.27839 C ? B ? 274 CA 1
   ATOM 8348 C . ASN B 274 ? 9.23796 18.28858 39.28239 1.000 50.90629 C ? B ? 274 C 1
   ATOM 8349 O . ASN B 274 ? 9.45849 18.63243 38.11251 1.000 52.15016 O ? B ? 274 O 1
   ATOM 8350 CB . ASN B 274 ? 11.05620 19.73765 40.16020 1.000 57.27679 C ? B ? 274 CB 1
   ATOM 8351 CG . ASN B 274 ? 11.34166 21.03482 40.87633 1.000 60.19945 C ? B ? 274 CG 1
   ATOM 8352 OD1 . ASN B 274 ? 11.69274 21.04042 42.05577 1.000 61.70577 O ? B ? 274 OD1 1
   ATOM 8353 ND2 . ASN B 274 ? 11.16417 22.14648 40.17626 1.000 63.44078 N ? B ? 274 ND2 1
   ATOM 8354 N . GLY B 275 ? 8.64913 17.13571 39.57054 1.000 47.64055 N ? B ? 275 N 1
   ATOM 8355 CA . GLY B 275 ? 8.16589 16.25365 38.53064 1.000 47.57849 C ? B ? 275 CA 1
   ATOM 8356 C . GLY B 275 ? 9.26533 15.39731 37.93436 1.000 46.41944 C ? B ? 275 C 1
   ATOM 8357 O . GLY B 275 ? 10.45414 15.56158 38.20842 1.000 45.35369 O ? B ? 275 O 1
   ATOM 8358 N A MET B 276 ? 8.85044 14.44808 37.09493 0.023 46.79184 N ? B ? 276 N 1
   ATOM 8359 CA A MET B 276 ? 9.76901 13.47382 36.52181 0.023 46.98299 C ? B ? 276 CA 1
   ATOM 8360 C A MET B 276 ? 10.31638 13.89399 35.16118 0.023 47.60487 C ? B ? 276 C 1
   ATOM 8361 O A MET B 276 ? 10.81650 13.04239 34.41809 0.023 47.43302 O ? B ? 276 O 1
   ATOM 8362 CB A MET B 276 ? 9.09308 12.10601 36.42061 0.023 47.01895 C ? B ? 276 CB 1
   ATOM 8363 CG A MET B 276 ? 9.61509 11.10061 37.43511 0.023 46.50467 C ? B ? 276 CG 1
   ATOM 8364 SD A MET B 276 ? 8.49098 9.71420 37.65850 0.023 48.96575 S ? B ? 276 SD 1
   ATOM 8365 CE A MET B 276 ? 7.01956 10.59178 38.17263 0.023 45.40021 C ? B ? 276 CE 1
   ATOM 8366 N B MET B 276 ? 8.84572 14.47765 37.06627 0.977 46.73917 N ? B ? 276 N 1
   ATOM 8367 CA B MET B 276 ? 9.74022 13.49823 36.46737 0.977 46.96400 C ? B ? 276 CA 1
   ATOM 8368 C B MET B 276 ? 10.29389 13.93751 35.11171 0.977 47.65876 C ? B ? 276 C 1
   ATOM 8369 O B MET B 276 ? 10.79101 13.09684 34.35381 0.977 47.48800 O ? B ? 276 O 1
   ATOM 8370 CB B MET B 276 ? 9.02646 12.15198 36.34527 0.977 46.98076 C ? B ? 276 CB 1
   ATOM 8371 CG B MET B 276 ? 8.76051 11.51796 37.70031 0.977 46.06731 C ? B ? 276 CG 1
   ATOM 8372 SD B MET B 276 ? 8.42832 9.75422 37.60969 0.977 49.42219 S ? B ? 276 SD 1
   ATOM 8373 CE B MET B 276 ? 9.69445 9.23931 36.44090 0.977 44.53734 C ? B ? 276 CE 1
   ATOM 8374 N A ASN B 277 ? 10.23410 15.18049 34.82203 0.023 47.29574 N ? B ? 277 N 1
   ATOM 8375 CA A ASN B 277 ? 10.86965 15.74599 33.63241 0.023 46.79254 C ? B ? 277 CA 1
   ATOM 8376 C A ASN B 277 ? 10.37952 15.11089 32.33574 0.023 44.84292 C ? B ? 277 C 1
   ATOM 8377 O A ASN B 277 ? 11.08330 15.14701 31.32211 0.023 45.42882 O ? B ? 277 O 1
   ATOM 8378 CB A ASN B 277 ? 12.39689 15.63104 33.71225 0.023 45.79960 C ? B ? 277 CB 1
   ATOM 8379 CG A ASN B 277 ? 12.98391 16.43205 34.85144 0.023 44.69300 C ? B ? 277 CG 1
   ATOM 8380 OD1 A ASN B 277 ? 12.33480 17.32181 35.40279 0.023 46.35850 O ? B ? 277 OD1 1
   ATOM 8381 ND2 A ASN B 277 ? 14.22705 16.12789 35.20509 0.023 46.28313 N ? B ? 277 ND2 1
   ATOM 8382 N B ASN B 277 ? 10.22349 15.22969 34.79199 0.977 47.32569 N ? B ? 277 N 1
   ATOM 8383 CA B ASN B 277 ? 10.85627 15.79169 33.60004 0.977 46.84117 C ? B ? 277 CA 1
   ATOM 8384 C B ASN B 277 ? 10.35624 15.15081 32.30967 0.977 44.80082 C ? B ? 277 C 1
   ATOM 8385 O B ASN B 277 ? 11.03066 15.21436 31.27842 0.977 45.42633 O ? B ? 277 O 1
   ATOM 8386 CB B ASN B 277 ? 12.38185 15.66498 33.67510 0.977 45.81182 C ? B ? 277 CB 1
   ATOM 8387 CG B ASN B 277 ? 12.98098 16.45402 34.81230 0.977 44.68565 C ? B ? 277 CG 1
   ATOM 8388 OD1 B ASN B 277 ? 12.34296 17.34834 35.38645 0.977 46.44125 O ? B ? 277 OD1 1
   ATOM 8389 ND2 B ASN B 277 ? 14.22970 16.14409 35.13572 0.977 46.36339 N ? B ? 277 ND2 1
   ATOM 8390 N . GLY B 278 ? 9.18477 14.52962 32.33716 1.000 47.34422 N ? B ? 278 N 1
   ATOM 8391 CA . GLY B 278 ? 8.71258 13.79742 31.18107 1.000 46.33705 C ? B ? 278 CA 1
   ATOM 8392 C . GLY B 278 ? 9.51210 12.54895 30.88672 1.000 47.92664 C ? B ? 278 C 1
   ATOM 8393 O . GLY B 278 ? 9.34455 11.94794 29.82134 1.000 51.13461 O ? B ? 278 O 1
   ATOM 8394 N . ARG B 279 ? 10.38376 12.13947 31.80748 1.000 48.25216 N ? B ? 279 N 1
   ATOM 8395 CA . ARG B 279 ? 11.21741 10.96613 31.60843 1.000 47.49571 C ? B ? 279 CA 1
   ATOM 8396 C . ARG B 279 ? 10.58492 9.72649 32.25189 1.000 46.82607 C ? B ? 279 C 1
   ATOM 8397 O . ARG B 279 ? 9.54876 9.78795 32.91795 1.000 46.53630 O ? B ? 279 O 1
   ATOM 8398 CB . ARG B 279 ? 12.62291 11.23073 32.14166 1.000 47.37419 C ? B ? 279 CB 1
   ATOM 8399 CG . ARG B 279 ? 13.36516 12.30902 31.34711 1.000 49.12507 C ? B ? 279 CG 1
   ATOM 8400 CD . ARG B 279 ? 14.86589 12.11502 31.37624 1.000 47.35614 C ? B ? 279 CD 1
   ATOM 8401 NE . ARG B 279 ? 15.27263 10.77958 30.95660 1.000 51.08325 N ? B ? 279 NE 1
   ATOM 8402 CZ . ARG B 279 ? 16.53494 10.38318 30.85375 1.000 48.95857 C ? B ? 279 CZ 1
   ATOM 8403 NH1 . ARG B 279 ? 17.53574 11.20541 31.11079 1.000 50.15971 N ? B ? 279 NH1 1
   ATOM 8404 NH2 . ARG B 279 ? 16.79730 9.12604 30.49555 1.000 50.11049 N ? B ? 279 NH2 1
   ATOM 8405 N A THR B 280 ? 11.20893 8.57354 32.02869 0.743 45.20746 N ? B ? 280 N 1
   ATOM 8406 CA A THR B 280 ? 10.75101 7.31990 32.60379 0.743 44.63608 C ? B ? 280 CA 1
   ATOM 8407 C A THR B 280 ? 11.80747 6.75467 33.53897 0.743 44.62298 C ? B ? 280 C 1
   ATOM 8408 O A THR B 280 ? 13.01055 6.97929 33.36539 0.743 45.40476 O ? B ? 280 O 1
   ATOM 8409 CB A THR B 280 ? 10.41063 6.27842 31.52820 0.743 45.36155 C ? B ? 280 CB 1
   ATOM 8410 OG1 A THR B 280 ? 11.61132 5.83298 30.88440 0.743 45.48388 O ? B ? 280 OG1 1
   ATOM 8411 CG2 A THR B 280 ? 9.49083 6.88941 30.48258 0.743 46.72444 C ? B ? 280 CG2 1
   ATOM 8412 N B THR B 280 ? 11.22073 8.57849 32.03939 0.257 45.22751 N ? B ? 280 N 1
   ATOM 8413 CA B THR B 280 ? 10.72600 7.30901 32.54610 0.257 44.63312 C ? B ? 280 CA 1
   ATOM 8414 C B THR B 280 ? 11.81779 6.60086 33.32623 0.257 44.55123 C ? B ? 280 C 1
   ATOM 8415 O B THR B 280 ? 12.98969 6.61207 32.93268 0.257 44.94140 O ? B ? 280 O 1
   ATOM 8416 CB B THR B 280 ? 10.23413 6.39910 31.41667 0.257 45.64645 C ? B ? 280 CB 1
   ATOM 8417 OG1 B THR B 280 ? 11.32216 6.10218 30.53000 0.257 44.97653 O ? B ? 280 OG1 1
   ATOM 8418 CG2 B THR B 280 ? 9.12289 7.08508 30.63636 0.257 46.04751 C ? B ? 280 CG2 1
   ATOM 8419 N A ILE B 281 ? 11.32236 6.02926 34.54158 0.743 43.99695 N ? B ? 281 N 1
   ATOM 8420 CA A ILE B 281 ? 12.14657 5.33187 35.51246 0.743 42.91013 C ? B ? 281 CA 1
   ATOM 8421 C A ILE B 281 ? 11.70780 3.86965 35.49706 0.743 41.52749 C ? B ? 281 C 1
   ATOM 8422 O A ILE B 281 ? 10.57703 3.54445 35.87610 0.743 40.63306 O ? B ? 281 O 1
   ATOM 8423 CB A ILE B 281 ? 12.02601 5.94583 36.91471 0.743 40.72395 C ? B ? 281 CB 1
   ATOM 8424 CG1 A ILE B 281 ? 12.49171 7.41569 36.91193 0.743 44.55530 C ? B ? 281 CG1 1
   ATOM 8425 CG2 A ILE B 281 ? 12.82669 5.13499 37.90908 0.743 42.24394 C ? B ? 281 CG2 1
   ATOM 8426 CD1 A ILE B 281 ? 12.03466 8.20856 38.14852 0.743 40.52522 C ? B ? 281 CD1 1
   ATOM 8427 N B ILE B 281 ? 11.41083 5.99561 34.43860 0.257 44.01544 N ? B ? 281 N 1
   ATOM 8428 CA B ILE B 281 ? 12.26963 5.17106 35.27429 0.257 42.75078 C ? B ? 281 CA 1
   ATOM 8429 C B ILE B 281 ? 11.66923 3.76692 35.28076 0.257 41.58411 C ? B ? 281 C 1
   ATOM 8430 O B ILE B 281 ? 10.59773 3.54150 35.85490 0.257 40.68037 O ? B ? 281 O 1
   ATOM 8431 CB B ILE B 281 ? 12.40012 5.73258 36.69870 0.257 41.50179 C ? B ? 281 CB 1
   ATOM 8432 CG1 B ILE B 281 ? 13.03888 7.13256 36.70028 0.257 42.75848 C ? B ? 281 CG1 1
   ATOM 8433 CG2 B ILE B 281 ? 13.20531 4.78883 37.56682 0.257 41.37268 C ? B ? 281 CG2 1
   ATOM 8434 CD1 B ILE B 281 ? 12.98804 7.79908 38.07340 0.257 42.40428 C ? B ? 281 CD1 1
   ATOM 8435 N A LEU B 282 ? 12.58397 2.99627 35.01224 0.743 43.57602 N ? B ? 282 N 1
   ATOM 8436 CA A LEU B 282 ? 12.32406 1.55993 34.97753 0.743 41.16057 C ? B ? 282 CA 1
   ATOM 8437 C A LEU B 282 ? 10.97836 1.26273 34.32485 0.743 43.23125 C ? B ? 282 C 1
   ATOM 8438 O A LEU B 282 ? 10.24434 0.36747 34.74284 0.743 41.83590 O ? B ? 282 O 1
   ATOM 8439 CB A LEU B 282 ? 12.39918 0.96755 36.37567 0.743 39.75696 C ? B ? 282 CB 1
   ATOM 8440 CG A LEU B 282 ? 13.78253 0.81695 37.00187 0.743 41.24783 C ? B ? 282 CG 1
   ATOM 8441 CD1 A LEU B 282 ? 13.64396 0.45128 38.47117 0.743 37.79040 C ? B ? 282 CD1 1
   ATOM 8442 CD2 A LEU B 282 ? 14.55894 -0.25660 36.23757 0.743 41.32641 C ? B ? 282 CD2 1
   ATOM 8443 N B LEU B 282 ? 12.33089 2.83597 34.60001 0.257 43.26944 N ? B ? 282 N 1
   ATOM 8444 CA B LEU B 282 ? 11.95139 1.42610 34.61848 0.257 41.70719 C ? B ? 282 CA 1
   ATOM 8445 C B LEU B 282 ? 10.51488 1.22536 34.14334 0.257 43.05450 C ? B ? 282 C 1
   ATOM 8446 O B LEU B 282 ? 9.73520 0.49349 34.75064 0.257 42.18850 O ? B ? 282 O 1
   ATOM 8447 CB B LEU B 282 ? 12.15314 0.82883 36.00943 0.257 40.08762 C ? B ? 282 CB 1
   ATOM 8448 CG B LEU B 282 ? 13.52762 0.25157 36.32338 0.257 42.27571 C ? B ? 282 CG 1
   ATOM 8449 CD1 B LEU B 282 ? 13.88110 -0.82475 35.32368 0.257 40.67301 C ? B ? 282 CD1 1
   ATOM 8450 CD2 B LEU B 282 ? 14.57518 1.33757 36.31736 0.257 42.19673 C ? B ? 282 CD2 1
   ATOM 8451 N A GLY B 283 ? 10.62088 2.06383 33.31605 0.743 43.51514 N ? B ? 283 N 1
   ATOM 8452 CA A GLY B 283 ? 9.44250 1.77941 32.51107 0.743 44.05417 C ? B ? 283 CA 1
   ATOM 8453 C A GLY B 283 ? 8.16146 2.43834 32.97780 0.743 43.20181 C ? B ? 283 C 1
   ATOM 8454 O A GLY B 283 ? 7.11319 2.21795 32.36607 0.743 43.33763 O ? B ? 283 O 1
   ATOM 8455 N B GLY B 283 ? 10.15652 1.90694 33.05911 0.257 43.55323 N ? B ? 283 N 1
   ATOM 8456 CA B GLY B 283 ? 8.86493 1.65676 32.44206 0.257 43.57531 C ? B ? 283 CA 1
   ATOM 8457 C B GLY B 283 ? 7.69194 2.29008 33.15349 0.257 43.07840 C ? B ? 283 C 1
   ATOM 8458 O B GLY B 283 ? 6.56273 1.79411 33.05209 0.257 43.65435 O ? B ? 283 O 1
   ATOM 8459 N A SER B 284 ? 8.21084 3.26113 34.02049 0.743 43.69667 N ? B ? 284 N 1
   ATOM 8460 CA A SER B 284 ? 7.03948 3.98222 34.48833 0.743 42.75418 C ? B ? 284 CA 1
   ATOM 8461 C A SER B 284 ? 7.28424 5.48348 34.43349 0.743 43.94223 C ? B ? 284 C 1
   ATOM 8462 O A SER B 284 ? 8.40612 5.95680 34.62661 0.743 42.68318 O ? B ? 284 O 1
   ATOM 8463 CB A SER B 284 ? 6.67204 3.59021 35.90764 0.743 42.90444 C ? B ? 284 CB 1
   ATOM 8464 OG A SER B 284 ? 5.74331 4.48592 36.41950 0.743 44.56925 O ? B ? 284 OG 1
   ATOM 8465 N B SER B 284 ? 7.92691 3.38173 33.87328 0.257 43.70464 N ? B ? 284 N 1
   ATOM 8466 CA B SER B 284 ? 6.84271 4.15096 34.46291 0.257 42.75362 C ? B ? 284 CA 1
   ATOM 8467 C B SER B 284 ? 7.23495 5.61520 34.51787 0.257 43.82749 C ? B ? 284 C 1
   ATOM 8468 O B SER B 284 ? 8.36646 5.94119 34.88276 0.257 42.71816 O ? B ? 284 O 1
   ATOM 8469 CB B SER B 284 ? 6.49256 3.66533 35.86634 0.257 42.96375 C ? B ? 284 CB 1
   ATOM 8470 OG B SER B 284 ? 5.64906 4.59455 36.48458 0.257 44.38314 O ? B ? 284 OG 1
   ATOM 8471 N A ALA B 285 ? 6.21232 6.23824 34.20444 0.743 45.04382 N ? B ? 285 N 1
   ATOM 8472 CA A ALA B 285 ? 6.24059 7.69549 34.30436 0.743 45.50702 C ? B ? 285 CA 1
   ATOM 8473 C A ALA B 285 ? 5.62411 8.20318 35.60347 0.743 45.17257 C ? B ? 285 C 1
   ATOM 8474 O A ALA B 285 ? 5.40498 9.41110 35.74131 0.743 44.64476 O ? B ? 285 O 1
   ATOM 8475 CB A ALA B 285 ? 5.52987 8.33928 33.10538 0.743 45.64915 C ? B ? 285 CB 1
   ATOM 8476 N B ALA B 285 ? 6.29891 6.49224 34.16510 0.257 45.14318 N ? B ? 285 N 1
   ATOM 8477 CA B ALA B 285 ? 6.46505 7.92748 34.35301 0.257 45.48808 C ? B ? 285 CA 1
   ATOM 8478 C B ALA B 285 ? 5.95782 8.39536 35.70971 0.257 45.09664 C ? B ? 285 C 1
   ATOM 8479 O B ALA B 285 ? 5.88686 9.60437 35.94650 0.257 45.07181 O ? B ? 285 O 1
   ATOM 8480 CB B ALA B 285 ? 5.75485 8.70147 33.23738 0.257 45.42415 C ? B ? 285 CB 1
   ATOM 8481 N A LEU B 286 ? 5.33076 7.30648 36.54634 0.743 42.70060 N ? B ? 286 N 1
   ATOM 8482 CA A LEU B 286 ? 4.91838 7.64388 37.90341 0.743 43.71944 C ? B ? 286 CA 1
   ATOM 8483 C A LEU B 286 ? 5.89926 7.03811 38.90444 0.743 42.39901 C ? B ? 286 C 1
   ATOM 8484 O A LEU B 286 ? 6.64862 6.10893 38.59212 0.743 40.62598 O ? B ? 286 O 1
   ATOM 8485 CB A LEU B 286 ? 3.49679 7.13407 38.22087 0.743 44.01707 C ? B ? 286 CB 1
   ATOM 8486 CG A LEU B 286 ? 2.23152 7.75115 37.61167 0.743 46.94860 C ? B ? 286 CG 1
   ATOM 8487 CD1 A LEU B 286 ? 0.98647 7.01972 38.10211 0.743 47.28445 C ? B ? 286 CD1 1
   ATOM 8488 CD2 A LEU B 286 ? 2.11481 9.25308 37.89032 0.743 44.81437 C ? B ? 286 CD2 1
   ATOM 8489 N B LEU B 286 ? 5.60150 7.46740 36.59601 0.257 42.88218 N ? B ? 286 N 1
   ATOM 8490 CA B LEU B 286 ? 5.16598 7.75854 37.95581 0.257 43.75812 C ? B ? 286 CA 1
   ATOM 8491 C B LEU B 286 ? 6.13304 7.14181 38.95913 0.257 42.59264 C ? B ? 286 C 1
   ATOM 8492 O B LEU B 286 ? 6.98275 6.31416 38.61929 0.257 40.88093 O ? B ? 286 O 1
   ATOM 8493 CB B LEU B 286 ? 3.75181 7.22282 38.22305 0.257 43.96069 C ? B ? 286 CB 1
   ATOM 8494 CG B LEU B 286 ? 2.54806 7.80590 37.48559 0.257 46.60941 C ? B ? 286 CG 1
   ATOM 8495 CD1 B LEU B 286 ? 1.30670 6.96101 37.74389 0.257 46.73485 C ? B ? 286 CD1 1
   ATOM 8496 CD2 B LEU B 286 ? 2.30073 9.26070 37.87355 0.257 44.89161 C ? B ? 286 CD2 1
   ATOM 8497 N A LEU B 287 ? 5.88833 7.56957 40.12196 0.743 41.07060 N ? B ? 287 N 1
   ATOM 8498 CA A LEU B 287 ? 6.72322 7.01825 41.18188 0.743 41.37705 C ? B ? 287 CA 1
   ATOM 8499 C A LEU B 287 ? 6.07760 5.74821 41.73162 0.743 39.40545 C ? B ? 287 C 1
   ATOM 8500 O A LEU B 287 ? 4.94735 5.78854 42.22332 0.743 40.22004 O ? B ? 287 O 1
   ATOM 8501 CB A LEU B 287 ? 6.91868 8.05962 42.28251 0.743 40.54611 C ? B ? 287 CB 1
   ATOM 8502 CG A LEU B 287 ? 7.65011 9.31492 41.79198 0.743 42.21802 C ? B ? 287 CG 1
   ATOM 8503 CD1 A LEU B 287 ? 7.75381 10.37344 42.86247 0.743 40.19553 C ? B ? 287 CD1 1
   ATOM 8504 CD2 A LEU B 287 ? 9.02855 8.95093 41.26548 0.743 41.86756 C ? B ? 287 CD2 1
   ATOM 8505 N B LEU B 287 ? 5.97244 7.53742 40.21874 0.257 41.12871 N ? B ? 287 N 1
   ATOM 8506 CA B LEU B 287 ? 6.79789 7.02885 41.30846 0.257 41.29792 C ? B ? 287 CA 1
   ATOM 8507 C B LEU B 287 ? 6.14742 5.76677 41.87087 0.257 39.37551 C ? B ? 287 C 1
   ATOM 8508 O B LEU B 287 ? 5.08448 5.82850 42.49595 0.257 39.17071 O ? B ? 287 O 1
   ATOM 8509 CB B LEU B 287 ? 6.98193 8.10013 42.38094 0.257 40.50712 C ? B ? 287 CB 1
   ATOM 8510 CG B LEU B 287 ? 7.67311 9.37144 41.87074 0.257 42.13795 C ? B ? 287 CG 1
   ATOM 8511 CD1 B LEU B 287 ? 7.98868 10.33916 42.99628 0.257 40.00064 C ? B ? 287 CD1 1
   ATOM 8512 CD2 B LEU B 287 ? 8.93535 9.02706 41.08798 0.257 41.91195 C ? B ? 287 CD2 1
   ATOM 8513 N . GLU B 288 ? 6.79618 4.62966 41.64580 1.000 38.04902 N ? B ? 288 N 1
   ATOM 8514 CA . GLU B 288 ? 6.28881 3.31404 42.03095 1.000 39.41644 C ? B ? 288 CA 1
   ATOM 8515 C . GLU B 288 ? 6.55271 3.00570 43.50024 1.000 36.42932 C ? B ? 288 C 1
   ATOM 8516 O . GLU B 288 ? 7.68111 3.18166 43.97378 1.000 38.21892 O ? B ? 288 O 1
   ATOM 8517 CB . GLU B 288 ? 7.01179 2.29309 41.16032 1.000 38.23425 C ? B ? 288 CB 1
   ATOM 8518 CG . GLU B 288 ? 6.65176 0.90222 41.26983 1.000 44.02851 C ? B ? 288 CG 1
   ATOM 8519 CD . GLU B 288 ? 5.24142 0.71046 40.88207 1.000 64.99518 C ? B ? 288 CD 1
   ATOM 8520 OE1 . GLU B 288 ? 4.50517 0.27397 41.74789 1.000 50.07186 O ? B ? 288 OE1 1
   ATOM 8521 OE2 . GLU B 288 ? 4.86221 1.03184 39.73040 1.000 52.57842 O ? B ? 288 OE2 1
   ATOM 8522 N A ASP B 289 ? 5.52880 2.50258 44.20877 0.609 37.76663 N ? B ? 289 N 1
   ATOM 8523 CA A ASP B 289 ? 5.64668 2.22103 45.63691 0.609 36.65169 C ? B ? 289 CA 1
   ATOM 8524 C A ASP B 289 ? 5.19959 0.80978 46.01595 0.609 35.86407 C ? B ? 289 C 1
   ATOM 8525 O A ASP B 289 ? 4.92113 0.56231 47.18849 0.609 35.14522 O ? B ? 289 O 1
   ATOM 8526 CB A ASP B 289 ? 4.86103 3.25222 46.46863 0.609 34.84064 C ? B ? 289 CB 1
   ATOM 8527 CG A ASP B 289 ? 3.33797 2.99045 46.49658 0.609 36.97035 C ? B ? 289 CG 1
   ATOM 8528 OD1 A ASP B 289 ? 2.80554 2.31412 45.59480 0.609 37.11202 O ? B ? 289 OD1 1
   ATOM 8529 OD2 A ASP B 289 ? 2.65900 3.49970 47.41789 0.609 35.73592 O ? B ? 289 OD2 1
   ATOM 8530 N B ASP B 289 ? 5.53386 2.49206 44.20785 0.391 37.76188 N ? B ? 289 N 1
   ATOM 8531 CA B ASP B 289 ? 5.67311 2.18317 45.62785 0.391 36.64881 C ? B ? 289 CA 1
   ATOM 8532 C B ASP B 289 ? 5.18756 0.78208 45.99886 0.391 35.87099 C ? B ? 289 C 1
   ATOM 8533 O B ASP B 289 ? 4.89533 0.53896 47.17093 0.391 35.16646 O ? B ? 289 O 1
   ATOM 8534 CB B ASP B 289 ? 4.94113 3.22516 46.49020 0.391 34.83382 C ? B ? 289 CB 1
   ATOM 8535 CG B ASP B 289 ? 3.43153 2.98072 46.58491 0.391 36.94238 C ? B ? 289 CG 1
   ATOM 8536 OD1 B ASP B 289 ? 2.83457 2.41567 45.64576 0.391 36.98896 O ? B ? 289 OD1 1
   ATOM 8537 OD2 B ASP B 289 ? 2.83609 3.38028 47.60572 0.391 35.72645 O ? B ? 289 OD2 1
   ATOM 8538 N A GLU B 290 ? 5.12816 -0.13756 45.07916 0.609 38.28900 N ? B ? 290 N 1
   ATOM 8539 CA A GLU B 290 ? 4.69873 -1.48036 45.46207 0.609 38.49685 C ? B ? 290 CA 1
   ATOM 8540 C A GLU B 290 ? 5.82382 -2.51730 45.39081 0.609 38.31358 C ? B ? 290 C 1
   ATOM 8541 O A GLU B 290 ? 5.54691 -3.71738 45.30979 0.609 36.40459 O ? B ? 290 O 1
   ATOM 8542 CB A GLU B 290 ? 3.47540 -1.91334 44.64438 0.609 43.08521 C ? B ? 290 CB 1
   ATOM 8543 CG A GLU B 290 ? 3.67245 -2.03262 43.14449 0.609 49.39653 C ? B ? 290 CG 1
   ATOM 8544 CD A GLU B 290 ? 2.38479 -1.78761 42.31877 0.609 62.40518 C ? B ? 290 CD 1
   ATOM 8545 OE1 A GLU B 290 ? 1.27630 -2.13529 42.77003 0.609 56.22297 O ? B ? 290 OE1 1
   ATOM 8546 OE2 A GLU B 290 ? 2.47519 -1.23296 41.20099 0.609 61.61740 O ? B ? 290 OE2 1
   ATOM 8547 N B GLU B 290 ? 5.10071 -0.16339 45.06020 0.391 38.33078 N ? B ? 290 N 1
   ATOM 8548 CA B GLU B 290 ? 4.75014 -1.52550 45.45609 0.391 38.47014 C ? B ? 290 CA 1
   ATOM 8549 C B GLU B 290 ? 5.88914 -2.52043 45.23122 0.391 38.95753 C ? B ? 290 C 1
   ATOM 8550 O B GLU B 290 ? 5.65037 -3.69754 44.94934 0.391 36.60951 O ? B ? 290 O 1
   ATOM 8551 CB B GLU B 290 ? 3.46261 -1.99983 44.78140 0.391 43.07463 C ? B ? 290 CB 1
   ATOM 8552 CG B GLU B 290 ? 3.41572 -1.97613 43.27483 0.391 49.18059 C ? B ? 290 CG 1
   ATOM 8553 CD B GLU B 290 ? 2.26427 -1.12690 42.75077 0.391 64.72518 C ? B ? 290 CD 1
   ATOM 8554 OE1 B GLU B 290 ? 2.08556 -0.00731 43.27099 0.391 51.25518 O ? B ? 290 OE1 1
   ATOM 8555 OE2 B GLU B 290 ? 1.54413 -1.56687 41.82619 0.391 59.52318 O ? B ? 290 OE2 1
   ATOM 8556 N A PHE B 291 ? 7.08467 -2.08597 45.46256 0.609 35.56826 N ? B ? 291 N 1
   ATOM 8557 CA A PHE B 291 ? 8.22243 -2.98454 45.65028 0.609 35.40903 C ? B ? 291 CA 1
   ATOM 8558 C A PHE B 291 ? 8.89093 -2.67673 46.98396 0.609 36.49883 C ? B ? 291 C 1
   ATOM 8559 O A PHE B 291 ? 9.26272 -1.52429 47.23700 0.609 35.17893 O ? B ? 291 O 1
   ATOM 8560 CB A PHE B 291 ? 9.26915 -2.83849 44.54597 0.609 35.36801 C ? B ? 291 CB 1
   ATOM 8561 CG A PHE B 291 ? 8.76465 -3.13549 43.16267 0.609 37.25762 C ? B ? 291 CG 1
   ATOM 8562 CD1 A PHE B 291 ? 8.78934 -4.43012 42.66191 0.609 38.44334 C ? B ? 291 CD1 1
   ATOM 8563 CD2 A PHE B 291 ? 8.30993 -2.11201 42.34214 0.609 38.23886 C ? B ? 291 CD2 1
   ATOM 8564 CE1 A PHE B 291 ? 8.34445 -4.70611 41.37175 0.609 39.51822 C ? B ? 291 CE1 1
   ATOM 8565 CE2 A PHE B 291 ? 7.86633 -2.38093 41.04750 0.609 39.46968 C ? B ? 291 CE2 1
   ATOM 8566 CZ A PHE B 291 ? 7.88496 -3.67583 40.56389 0.609 40.58015 C ? B ? 291 CZ 1
   ATOM 8567 N B PHE B 291 ? 7.13221 -2.07432 45.39866 0.391 35.57195 N ? B ? 291 N 1
   ATOM 8568 CA B PHE B 291 ? 8.27442 -2.97173 45.53707 0.391 35.40618 C ? B ? 291 CA 1
   ATOM 8569 C B PHE B 291 ? 8.87562 -2.75842 46.91807 0.391 36.51115 C ? B ? 291 C 1
   ATOM 8570 O B PHE B 291 ? 9.24422 -1.62955 47.26768 0.391 35.23938 O ? B ? 291 O 1
   ATOM 8571 CB B PHE B 291 ? 9.33621 -2.72438 44.46727 0.391 35.55495 C ? B ? 291 CB 1
   ATOM 8572 CG B PHE B 291 ? 8.89760 -3.06436 43.06974 0.391 37.30787 C ? B ? 291 CG 1
   ATOM 8573 CD1 B PHE B 291 ? 9.00957 -4.36153 42.58647 0.391 38.35742 C ? B ? 291 CD1 1
   ATOM 8574 CD2 B PHE B 291 ? 8.40373 -2.07976 42.22548 0.391 38.29393 C ? B ? 291 CD2 1
   ATOM 8575 CE1 B PHE B 291 ? 8.62044 -4.67651 41.28889 0.391 39.43526 C ? B ? 291 CE1 1
   ATOM 8576 CE2 B PHE B 291 ? 8.01427 -2.38784 40.92350 0.391 39.43983 C ? B ? 291 CE2 1
   ATOM 8577 CZ B PHE B 291 ? 8.12420 -3.68485 40.45620 0.391 40.83977 C ? B ? 291 CZ 1
   ATOM 8578 N A THR B 292 ? 9.06767 -3.70394 47.82139 0.609 35.34239 N ? B ? 292 N 1
   ATOM 8579 CA A THR B 292 ? 9.78982 -3.53134 49.07186 0.609 36.00187 C ? B ? 292 CA 1
   ATOM 8580 C A THR B 292 ? 11.29356 -3.67128 48.84963 0.609 36.74210 C ? B ? 292 C 1
   ATOM 8581 O A THR B 292 ? 11.73690 -4.18260 47.81478 0.609 36.68894 O ? B ? 292 O 1
   ATOM 8582 CB A THR B 292 ? 9.36238 -4.57200 50.10357 0.609 36.38282 C ? B ? 292 CB 1
   ATOM 8583 OG1 A THR B 292 ? 10.05613 -5.79026 49.83729 0.609 35.42256 O ? B ? 292 OG1 1
   ATOM 8584 CG2 A THR B 292 ? 7.86240 -4.81709 50.06981 0.609 36.12365 C ? B ? 292 CG2 1
   ATOM 8585 N B THR B 292 ? 8.96656 -3.83327 47.69995 0.391 35.09000 N ? B ? 292 N 1
   ATOM 8586 CA B THR B 292 ? 9.64606 -3.76830 48.98030 0.391 36.16954 C ? B ? 292 CA 1
   ATOM 8587 C B THR B 292 ? 11.15696 -3.72251 48.77622 0.391 36.67077 C ? B ? 292 C 1
   ATOM 8588 O B THR B 292 ? 11.66641 -4.12066 47.72371 0.391 36.84014 O ? B ? 292 O 1
   ATOM 8589 CB B THR B 292 ? 9.32165 -4.98932 49.83396 0.391 36.37936 C ? B ? 292 CB 1
   ATOM 8590 OG1 B THR B 292 ? 9.63761 -6.16155 49.07954 0.391 36.70387 O ? B ? 292 OG1 1
   ATOM 8591 CG2 B THR B 292 ? 7.85239 -5.01122 50.25113 0.391 36.50256 C ? B ? 292 CG2 1
   ATOM 8592 N A PRO B 293 ? 12.10105 -3.22188 49.81859 0.609 36.23409 N ? B ? 293 N 1
   ATOM 8593 CA A PRO B 293 ? 13.54749 -3.51585 49.77142 0.609 38.14067 C ? B ? 293 CA 1
   ATOM 8594 C A PRO B 293 ? 13.89849 -4.96569 49.44719 0.609 39.89318 C ? B ? 293 C 1
   ATOM 8595 O A PRO B 293 ? 14.76596 -5.21642 48.59695 0.609 39.01601 O ? B ? 293 O 1
   ATOM 8596 CB A PRO B 293 ? 14.01724 -3.12497 51.18087 0.609 37.91033 C ? B ? 293 CB 1
   ATOM 8597 CG A PRO B 293 ? 12.83751 -2.32660 51.82544 0.609 39.07284 C ? B ? 293 CG 1
   ATOM 8598 CD A PRO B 293 ? 11.79574 -2.14164 50.76952 0.609 36.16471 C ? B ? 293 CD 1
   ATOM 8599 N B PRO B 293 ? 11.89979 -3.26293 49.78652 0.391 36.71891 N ? B ? 293 N 1
   ATOM 8600 CA B PRO B 293 ? 13.35595 -3.47240 49.76552 0.391 37.89770 C ? B ? 293 CA 1
   ATOM 8601 C B PRO B 293 ? 13.75418 -4.93509 49.61662 0.391 39.89561 C ? B ? 293 C 1
   ATOM 8602 O B PRO B 293 ? 14.80589 -5.22510 49.02856 0.391 39.05398 O ? B ? 293 O 1
   ATOM 8603 CB B PRO B 293 ? 13.80464 -2.89535 51.11171 0.391 37.75160 C ? B ? 293 CB 1
   ATOM 8604 CG B PRO B 293 ? 12.77843 -1.82240 51.40485 0.391 37.77488 C ? B ? 293 CG 1
   ATOM 8605 CD B PRO B 293 ? 11.47659 -2.38041 50.88845 0.391 35.81793 C ? B ? 293 CD 1
   ATOM 8606 N A PHE B 294 ? 13.25177 -5.92891 50.10971 0.609 40.07421 N ? B ? 294 N 1
   ATOM 8607 CA A PHE B 294 ? 13.50484 -7.33794 49.81005 0.609 43.06568 C ? B ? 294 CA 1
   ATOM 8608 C A PHE B 294 ? 13.15265 -7.66452 48.36270 0.609 43.66878 C ? B ? 294 C 1
   ATOM 8609 O A PHE B 294 ? 13.85146 -8.44703 47.70466 0.609 43.64769 O ? B ? 294 O 1
   ATOM 8610 CB A PHE B 294 ? 12.70585 -8.22296 50.76929 0.609 46.80295 C ? B ? 294 CB 1
   ATOM 8611 CG A PHE B 294 ? 13.29846 -9.59258 50.98471 0.609 53.13727 C ? B ? 294 CG 1
   ATOM 8612 CD1 A PHE B 294 ? 13.45312 -10.47798 49.92931 0.609 54.90021 C ? B ? 294 CD1 1
   ATOM 8613 CD2 A PHE B 294 ? 13.67426 -10.00390 52.25456 0.609 55.05739 C ? B ? 294 CD2 1
   ATOM 8614 CE1 A PHE B 294 ? 13.99240 -11.73546 50.13129 0.609 58.85180 C ? B ? 294 CE1 1
   ATOM 8615 CE2 A PHE B 294 ? 14.21158 -11.26213 52.46287 0.609 58.78407 C ? B ? 294 CE2 1
   ATOM 8616 CZ A PHE B 294 ? 14.36916 -12.12404 51.39868 0.609 60.02621 C ? B ? 294 CZ 1
   ATOM 8617 N B PHE B 294 ? 12.94079 -5.86872 50.11776 0.391 39.87487 N ? B ? 294 N 1
   ATOM 8618 CA B PHE B 294 ? 13.23549 -7.28483 49.91211 0.391 43.00309 C ? B ? 294 CA 1
   ATOM 8619 C B PHE B 294 ? 13.03370 -7.68662 48.45485 0.391 43.57239 C ? B ? 294 C 1
   ATOM 8620 O B PHE B 294 ? 13.79155 -8.50855 47.92314 0.391 43.69119 O ? B ? 294 O 1
   ATOM 8621 CB B PHE B 294 ? 12.36722 -8.14507 50.83327 0.391 46.64988 C ? B ? 294 CB 1
   ATOM 8622 CG B PHE B 294 ? 12.52685 -9.62837 50.61210 0.391 52.01296 C ? B ? 294 CG 1
   ATOM 8623 CD1 B PHE B 294 ? 13.47995 -10.34949 51.31053 0.391 54.87347 C ? B ? 294 CD1 1
   ATOM 8624 CD2 B PHE B 294 ? 11.72400 -10.29857 49.70628 0.391 60.87518 C ? B ? 294 CD2 1
   ATOM 8625 CE1 B PHE B 294 ? 13.62779 -11.70981 51.10779 0.391 59.01781 C ? B ? 294 CE1 1
   ATOM 8626 CE2 B PHE B 294 ? 11.86509 -11.65531 49.49577 0.391 58.28622 C ? B ? 294 CE2 1
   ATOM 8627 CZ B PHE B 294 ? 12.81912 -12.36237 50.20101 0.391 60.42174 C ? B ? 294 CZ 1
   ATOM 8628 N A ASP B 295 ? 12.06715 -7.07147 47.85050 0.609 40.41350 N ? B ? 295 N 1
   ATOM 8629 CA A ASP B 295 ? 11.67117 -7.29585 46.46396 0.609 40.31629 C ? B ? 295 CA 1
   ATOM 8630 C A ASP B 295 ? 12.75096 -6.85419 45.48510 0.609 41.26346 C ? B ? 295 C 1
   ATOM 8631 O A ASP B 295 ? 12.90970 -7.46624 44.42030 0.609 39.36775 O ? B ? 295 O 1
   ATOM 8632 CB A ASP B 295 ? 10.36450 -6.56428 46.16754 0.609 38.16340 C ? B ? 295 CB 1
   ATOM 8633 CG A ASP B 295 ? 9.20241 -7.07522 47.00493 0.609 38.49303 C ? B ? 295 CG 1
   ATOM 8634 OD1 A ASP B 295 ? 9.18003 -8.28755 47.34149 0.609 38.98055 O ? B ? 295 OD1 1
   ATOM 8635 OD2 A ASP B 295 ? 8.30140 -6.26436 47.30246 0.609 36.95349 O ? B ? 295 OD2 1
   ATOM 8636 N B ASP B 295 ? 12.00811 -7.12916 47.79862 0.391 40.42605 N ? B ? 295 N 1
   ATOM 8637 CA B ASP B 295 ? 11.76684 -7.42690 46.38840 0.391 40.36056 C ? B ? 295 CA 1
   ATOM 8638 C B ASP B 295 ? 12.96183 -7.04262 45.53300 0.391 41.69471 C ? B ? 295 C 1
   ATOM 8639 O B ASP B 295 ? 13.38188 -7.80658 44.65152 0.391 39.08228 O ? B ? 295 O 1
   ATOM 8640 CB B ASP B 295 ? 10.52067 -6.69506 45.89026 0.391 38.25750 C ? B ? 295 CB 1
   ATOM 8641 CG B ASP B 295 ? 9.23600 -7.30655 46.40397 0.391 38.43816 C ? B ? 295 CG 1
   ATOM 8642 OD1 B ASP B 295 ? 9.23748 -8.51812 46.71002 0.391 36.20680 O ? B ? 295 OD1 1
   ATOM 8643 OD2 B ASP B 295 ? 8.22989 -6.56623 46.50201 0.391 36.65497 O ? B ? 295 OD2 1
   ATOM 8644 N A VAL B 296 ? 13.50981 -5.80817 45.82388 0.609 38.77830 N ? B ? 296 N 1
   ATOM 8645 CA A VAL B 296 ? 14.60624 -5.38920 44.95992 0.609 39.33203 C ? B ? 296 CA 1
   ATOM 8646 C A VAL B 296 ? 15.80247 -6.31894 45.12103 0.609 41.31268 C ? B ? 296 C 1
   ATOM 8647 O A VAL B 296 ? 16.41266 -6.74301 44.13568 0.609 41.21760 O ? B ? 296 O 1
   ATOM 8648 CB A VAL B 296 ? 14.98427 -3.92508 45.24408 0.609 40.16849 C ? B ? 296 CB 1
   ATOM 8649 CG1 A VAL B 296 ? 16.14261 -3.50925 44.35891 0.609 40.64815 C ? B ? 296 CG1 1
   ATOM 8650 CG2 A VAL B 296 ? 13.78621 -3.02688 45.00123 0.609 38.18574 C ? B ? 296 CG2 1
   ATOM 8651 N B VAL B 296 ? 13.51412 -5.84762 45.77260 0.391 38.75351 N ? B ? 296 N 1
   ATOM 8652 CA B VAL B 296 ? 14.64784 -5.37834 44.98428 0.391 39.32407 C ? B ? 296 CA 1
   ATOM 8653 C B VAL B 296 ? 15.82630 -6.32939 45.13613 0.391 41.29335 C ? B ? 296 C 1
   ATOM 8654 O B VAL B 296 ? 16.42712 -6.76226 44.15082 0.391 41.22005 O ? B ? 296 O 1
   ATOM 8655 CB B VAL B 296 ? 15.02745 -3.94496 45.39271 0.391 40.09401 C ? B ? 296 CB 1
   ATOM 8656 CG1 B VAL B 296 ? 16.09665 -3.40080 44.46457 0.391 40.59459 C ? B ? 296 CG1 1
   ATOM 8657 CG2 B VAL B 296 ? 13.80195 -3.05671 45.36597 0.391 38.28232 C ? B ? 296 CG2 1
   ATOM 8658 N A VAL B 297 ? 16.15301 -6.64364 46.36527 0.609 42.09100 N ? B ? 297 N 1
   ATOM 8659 CA A VAL B 297 ? 17.29540 -7.51802 46.62561 0.609 43.43531 C ? B ? 297 CA 1
   ATOM 8660 C A VAL B 297 ? 17.12541 -8.84389 45.89715 0.609 44.44593 C ? B ? 297 C 1
   ATOM 8661 O A VAL B 297 ? 18.05642 -9.33917 45.25253 0.609 45.27685 O ? B ? 297 O 1
   ATOM 8662 CB A VAL B 297 ? 17.47459 -7.71721 48.14409 0.609 42.88694 C ? B ? 297 CB 1
   ATOM 8663 CG1 A VAL B 297 ? 18.17030 -9.04294 48.43903 0.609 46.20480 C ? B ? 297 CG1 1
   ATOM 8664 CG2 A VAL B 297 ? 18.25712 -6.56221 48.73266 0.609 43.81852 C ? B ? 297 CG2 1
   ATOM 8665 N B VAL B 297 ? 16.15857 -6.68117 46.37609 0.391 42.09824 N ? B ? 297 N 1
   ATOM 8666 CA B VAL B 297 ? 17.32101 -7.52780 46.63176 0.391 43.43242 C ? B ? 297 CA 1
   ATOM 8667 C B VAL B 297 ? 17.14871 -8.88796 45.96309 0.391 44.45324 C ? B ? 297 C 1
   ATOM 8668 O B VAL B 297 ? 18.10209 -9.44846 45.41299 0.391 45.34930 O ? B ? 297 O 1
   ATOM 8669 CB B VAL B 297 ? 17.55762 -7.64081 48.15148 0.391 42.91115 C ? B ? 297 CB 1
   ATOM 8670 CG1 B VAL B 297 ? 18.53486 -8.76355 48.47967 0.391 45.87801 C ? B ? 297 CG1 1
   ATOM 8671 CG2 B VAL B 297 ? 18.06489 -6.30719 48.69310 0.391 43.65320 C ? B ? 297 CG2 1
   ATOM 8672 N . ARG B 298 ? 15.92305 -9.41663 45.96040 1.000 44.57240 N ? B ? 298 N 1
   ATOM 8673 CA . ARG B 298 ? 15.65689 -10.68903 45.29390 1.000 46.27221 C ? B ? 298 CA 1
   ATOM 8674 C . ARG B 298 ? 16.00919 -10.62500 43.81188 1.000 45.67410 C ? B ? 298 C 1
   ATOM 8675 O . ARG B 298 ? 16.58241 -11.56732 43.25644 1.000 44.94402 O ? B ? 298 O 1
   ATOM 8676 CB . ARG B 298 ? 14.18207 -11.05271 45.48646 1.000 49.82594 C ? B ? 298 CB 1
   ATOM 8677 CG . ARG B 298 ? 13.68099 -12.22172 44.64920 1.000 52.66912 C ? B ? 298 CG 1
   ATOM 8678 CD . ARG B 298 ? 12.15378 -12.37061 44.73622 1.000 53.76595 C ? B ? 298 CD 1
   ATOM 8679 NE . ARG B 298 ? 11.60804 -11.85706 45.98859 1.000 56.15101 N ? B ? 298 NE 1
   ATOM 8680 CZ . ARG B 298 ? 11.76974 -12.43706 47.17150 1.000 89.14518 C ? B ? 298 CZ 1
   ATOM 8681 NH1 . ARG B 298 ? 12.48665 -13.54223 47.30674 1.000 76.48518 N ? B ? 298 NH1 1
   ATOM 8682 NH2 . ARG B 298 ? 11.20692 -11.88926 48.24660 1.000 88.68518 N ? B ? 298 NH2 1
   ATOM 8683 N A GLN B 299 ? 15.69293 -9.50596 43.16700 0.357 43.34035 N ? B ? 299 N 1
   ATOM 8684 CA A GLN B 299 ? 15.81921 -9.37432 41.72574 0.357 44.41119 C ? B ? 299 CA 1
   ATOM 8685 C A GLN B 299 ? 17.17787 -8.85229 41.27903 0.357 46.43077 C ? B ? 299 C 1
   ATOM 8686 O A GLN B 299 ? 17.57050 -9.10048 40.13180 0.357 47.47753 O ? B ? 299 O 1
   ATOM 8687 CB A GLN B 299 ? 14.71430 -8.44350 41.20969 0.357 43.08851 C ? B ? 299 CB 1
   ATOM 8688 CG A GLN B 299 ? 14.46898 -8.49840 39.71908 0.357 42.21706 C ? B ? 299 CG 1
   ATOM 8689 CD A GLN B 299 ? 13.00774 -8.29895 39.36990 0.357 40.94302 C ? B ? 299 CD 1
   ATOM 8690 OE1 A GLN B 299 ? 12.59992 -8.52514 38.23558 0.357 42.13510 O ? B ? 299 OE1 1
   ATOM 8691 NE2 A GLN B 299 ? 12.21057 -7.87672 40.34662 0.357 39.05172 N ? B ? 299 NE2 1
   ATOM 8692 N B GLN B 299 ? 15.73587 -9.49686 43.16725 0.643 43.32880 N ? B ? 299 N 1
   ATOM 8693 CA B GLN B 299 ? 15.94598 -9.38582 41.73268 0.643 44.38641 C ? B ? 299 CA 1
   ATOM 8694 C B GLN B 299 ? 17.27816 -8.74962 41.35212 0.643 46.46197 C ? B ? 299 C 1
   ATOM 8695 O B GLN B 299 ? 17.75410 -8.96976 40.23126 0.643 47.67271 O ? B ? 299 O 1
   ATOM 8696 CB B GLN B 299 ? 14.80680 -8.56909 41.12415 0.643 43.37682 C ? B ? 299 CB 1
   ATOM 8697 CG B GLN B 299 ? 14.25495 -9.09962 39.83234 0.643 42.44596 C ? B ? 299 CG 1
   ATOM 8698 CD B GLN B 299 ? 13.14680 -8.23012 39.30037 0.643 40.95044 C ? B ? 299 CD 1
   ATOM 8699 OE1 B GLN B 299 ? 13.23762 -7.71335 38.19249 0.643 42.25272 O ? B ? 299 OE1 1
   ATOM 8700 NE2 B GLN B 299 ? 12.09693 -8.04658 40.09432 0.643 39.18687 N ? B ? 299 NE2 1
   ATOM 8701 N A CYS B 300 ? 17.90849 -8.14905 42.15038 0.357 46.04087 N ? B ? 300 N 1
   ATOM 8702 CA A CYS B 300 ? 19.06689 -7.37857 41.70882 0.357 48.07172 C ? B ? 300 CA 1
   ATOM 8703 C A CYS B 300 ? 20.30622 -7.48307 42.58954 0.357 50.28731 C ? B ? 300 C 1
   ATOM 8704 O A CYS B 300 ? 21.33682 -6.92225 42.20563 0.357 52.00500 O ? B ? 300 O 1
   ATOM 8705 CB A CYS B 300 ? 18.69261 -5.89368 41.58292 0.357 45.30610 C ? B ? 300 CB 1
   ATOM 8706 SG A CYS B 300 ? 17.32800 -5.54500 40.45068 0.357 45.48277 S ? B ? 300 SG 1
   ATOM 8707 N B CYS B 300 ? 17.88515 -7.97121 42.24591 0.643 46.00233 N ? B ? 300 N 1
   ATOM 8708 CA B CYS B 300 ? 19.00949 -7.10595 41.91436 0.643 48.07905 C ? B ? 300 CA 1
   ATOM 8709 C B CYS B 300 ? 20.30915 -7.47245 42.60080 0.643 50.29120 C ? B ? 300 C 1
   ATOM 8710 O B CYS B 300 ? 21.37296 -7.11071 42.09329 0.643 52.01264 O ? B ? 300 O 1
   ATOM 8711 CB B CYS B 300 ? 18.70094 -5.64903 42.28565 0.643 44.94376 C ? B ? 300 CB 1
   ATOM 8712 SG B CYS B 300 ? 17.38436 -4.90762 41.34507 0.643 44.43054 S ? B ? 300 SG 1
   ATOM 8713 N . SER B 301 ? 20.25942 -8.14439 43.74758 1.000 51.68518 N ? B ? 301 N 1
   ATOM 8714 CA . SER B 301 ? 21.46763 -8.33985 44.53888 1.000 53.00778 C ? B ? 301 CA 1
   ATOM 8715 C . SER B 301 ? 22.33943 -9.47416 44.02098 1.000 57.10658 C ? B ? 301 C 1
   ATOM 8716 O . SER B 301 ? 23.43986 -9.66912 44.54654 1.000 67.31518 O ? B ? 301 O 1
   ATOM 8717 CB . SER B 301 ? 21.11518 -8.60489 46.00649 1.000 51.69518 C ? B ? 301 CB 1
   ATOM 8718 OG . SER B 301 ? 20.63957 -9.93390 46.18324 1.000 53.20007 O ? B ? 301 OG 1
   ATOM 8719 N A GLY B 302 ? 21.88420 -10.21561 43.00621 0.644 57.29283 N ? B ? 302 N 1
   ATOM 8720 CA A GLY B 302 ? 22.66902 -11.32675 42.49256 0.644 58.25143 C ? B ? 302 CA 1
   ATOM 8721 C A GLY B 302 ? 23.94225 -10.90341 41.78587 0.644 59.88289 C ? B ? 302 C 1
   ATOM 8722 O A GLY B 302 ? 24.91131 -11.66679 41.74241 0.644 59.95269 O ? B ? 302 O 1
   ATOM 8723 N B GLY B 302 ? 21.87807 -10.22325 43.01640 0.356 57.27544 N ? B ? 302 N 1
   ATOM 8724 CA B GLY B 302 ? 22.63209 -11.35665 42.50772 0.356 58.25938 C ? B ? 302 CA 1
   ATOM 8725 C B GLY B 302 ? 23.89367 -10.98201 41.75823 0.356 59.88061 C ? B ? 302 C 1
   ATOM 8726 O B GLY B 302 ? 24.80259 -11.81106 41.64584 0.356 59.93408 O ? B ? 302 O 1
   ATOM 8727 N A VAL B 303 ? 23.96283 -9.69126 41.22265 0.644 59.58436 N ? B ? 303 N 1
   ATOM 8728 CA A VAL B 303 ? 25.16640 -9.18987 40.56619 0.644 60.92665 C ? B ? 303 CA 1
   ATOM 8729 C A VAL B 303 ? 26.31111 -8.99828 41.55957 0.644 60.49174 C ? B ? 303 C 1
   ATOM 8730 O A VAL B 303 ? 27.48102 -8.95865 41.15843 0.644 60.53721 O ? B ? 303 O 1
   ATOM 8731 CB A VAL B 303 ? 24.84761 -7.87836 39.81356 0.644 60.96182 C ? B ? 303 CB 1
   ATOM 8732 CG1 A VAL B 303 ? 24.46367 -6.77840 40.78532 0.644 58.23208 C ? B ? 303 CG1 1
   ATOM 8733 CG2 A VAL B 303 ? 26.01730 -7.44967 38.93231 0.644 62.09329 C ? B ? 303 CG2 1
   ATOM 8734 N B VAL B 303 ? 23.96829 -9.75561 41.23546 0.356 59.61867 N ? B ? 303 N 1
   ATOM 8735 CA B VAL B 303 ? 25.19243 -9.30837 40.57865 0.356 60.76668 C ? B ? 303 CA 1
   ATOM 8736 C B VAL B 303 ? 26.32889 -9.18056 41.58948 0.356 60.49288 C ? B ? 303 C 1
   ATOM 8737 O B VAL B 303 ? 27.50395 -9.35764 41.24285 0.356 60.30708 O ? B ? 303 O 1
   ATOM 8738 CB B VAL B 303 ? 24.93625 -7.98558 39.82616 0.356 60.94979 C ? B ? 303 CB 1
   ATOM 8739 CG1 B VAL B 303 ? 24.39353 -6.92514 40.76974 0.356 58.18431 C ? B ? 303 CG1 1
   ATOM 8740 CG2 B VAL B 303 ? 26.20212 -7.49750 39.13258 0.356 61.94244 C ? B ? 303 CG2 1
   ATOM 8741 N . THR B 304 ? 26.00679 -8.90207 42.85507 1.000 59.19078 N ? B ? 304 N 1
   ATOM 8742 CA . THR B 304 ? 27.01135 -8.74135 43.89842 1.000 59.40300 C ? B ? 304 CA 1
   ATOM 8743 C . THR B 304 ? 27.27172 -10.03259 44.67016 1.000 58.12854 C ? B ? 304 C 1
   ATOM 8744 O . THR B 304 ? 27.66411 -9.98303 45.84534 1.000 54.98499 O ? B ? 304 O 1
   ATOM 8745 CB . THR B 304 ? 26.59309 -7.62633 44.85646 1.000 59.42996 C ? B ? 304 CB 1
   ATOM 8746 OG1 . THR B 304 ? 25.60436 -8.12674 45.76813 1.000 59.89959 O ? B ? 304 OG1 1
   ATOM 8747 CG2 . THR B 304 ? 26.00454 -6.46600 44.07349 1.000 59.17379 C ? B ? 304 CG2 1
   ATOM 8748 N . PHE B 305 ? 27.06883 -11.18605 44.03735 1.000 58.19294 N ? B ? 305 N 1
   ATOM 8749 CA . PHE B 305 ? 27.28457 -12.47767 44.68374 1.000 56.24779 C ? B ? 305 CA 1
   ATOM 8750 C . PHE B 305 ? 27.61650 -13.53723 43.63454 1.000 55.76612 C ? B ? 305 C 1
   ATOM 8751 O . PHE B 305 ? 28.46024 -13.30747 42.76431 1.000 56.26518 O ? B ? 305 O 1
   ATOM 8752 CB . PHE B 305 ? 26.05229 -12.88056 45.49041 1.000 54.60726 C ? B ? 305 CB 1
   ATOM 8753 CG . PHE B 305 ? 26.31569 -13.93427 46.53104 1.000 49.67114 C ? B ? 305 CG 1
   ATOM 8754 CD1 . PHE B 305 ? 27.01773 -13.63083 47.68645 1.000 45.89721 C ? B ? 305 CD1 1
   ATOM 8755 CD2 . PHE B 305 ? 25.83504 -15.22116 46.36525 1.000 45.69043 C ? B ? 305 CD2 1
   ATOM 8756 CE1 . PHE B 305 ? 27.25154 -14.60157 48.64492 1.000 44.61726 C ? B ? 305 CE1 1
   ATOM 8757 CE2 . PHE B 305 ? 26.05134 -16.18118 47.32422 1.000 45.79929 C ? B ? 305 CE2 1
   ATOM 8758 CZ . PHE B 305 ? 26.76027 -15.87212 48.46837 1.000 42.88349 C ? B ? 305 CZ 1
   HETATM 8759 C01 . YVY A 401 ? 26.18473 -9.03074 28.50533 1.000 53.79803 C ? C ? . C01 1
   HETATM 8760 C04 . YVY A 401 ? 26.35735 -10.85882 26.89847 1.000 47.40707 C ? C ? . C04 1
   HETATM 8761 C05 . YVY A 401 ? 25.36373 -7.83644 28.95752 1.000 49.66643 C ? C ? . C05 1
   HETATM 8762 C06 . YVY A 401 ? 25.60217 -12.15175 27.18574 1.000 44.02844 C ? C ? . C06 1
   HETATM 8763 C07 . YVY A 401 ? 26.46176 -10.76884 25.36076 1.000 44.97926 C ? C ? . C07 1
   HETATM 8764 C08 . YVY A 401 ? 26.23182 -6.62787 29.24451 1.000 60.31227 C ? C ? . C08 1
   HETATM 8765 C10 . YVY A 401 ? 27.29930 -5.31174 27.55426 1.000 65.24860 C ? C ? . C10 1
   HETATM 8766 C11 . YVY A 401 ? 27.68095 -4.18147 28.41540 1.000 73.11736 C ? C ? . C11 1
   HETATM 8767 C12 . YVY A 401 ? 27.91747 -3.19578 29.06856 1.000 78.03329 C ? C ? . C12 1
   HETATM 8768 C15 . YVY A 401 ? 25.90497 -14.57668 27.41656 1.000 41.62333 C ? C ? . C15 1
   HETATM 8769 C16 . YVY A 401 ? 25.76436 -15.09932 28.84936 1.000 43.35552 C ? C ? . C16 1
   HETATM 8770 C17 . YVY A 401 ? 26.74305 -15.49741 26.51459 1.000 41.15041 C ? C ? . C17 1
   HETATM 8771 C20 . YVY A 401 ? 24.76588 -17.20156 29.89566 1.000 42.67897 C ? C ? . C20 1
   HETATM 8772 C21 . YVY A 401 ? 26.94926 -13.73788 22.56030 1.000 42.44793 C ? C ? . C21 1
   HETATM 8773 C22 . YVY A 401 ? 25.82019 -14.43430 22.97528 1.000 40.15260 C ? C ? . C22 1
   HETATM 8774 C23 . YVY A 401 ? 25.75786 -14.99291 24.25367 1.000 37.34778 C ? C ? . C23 1
   HETATM 8775 C24 . YVY A 401 ? 26.82382 -14.88252 25.13664 1.000 40.74467 C ? C ? . C24 1
   HETATM 8776 C25 . YVY A 401 ? 27.95085 -14.18005 24.71805 1.000 41.13671 C ? C ? . C25 1
   HETATM 8777 C26 . YVY A 401 ? 28.01821 -13.61592 23.44370 1.000 42.30985 C ? C ? . C26 1
   HETATM 8778 C27 . YVY A 401 ? 23.48988 -16.75462 30.61830 1.000 39.13056 C ? C ? . C27 1
   HETATM 8779 C28 . YVY A 401 ? 25.84401 -17.64252 30.86501 1.000 46.93928 C ? C ? . C28 1
   HETATM 8780 C29 . YVY A 401 ? 22.60013 -15.73296 29.94521 1.000 38.89030 C ? C ? . C29 1
   HETATM 8781 C31 . YVY A 401 ? 26.87583 -18.56722 30.24609 1.000 47.70973 C ? C ? . C31 1
   HETATM 8782 C32 . YVY A 401 ? 28.11622 -18.58060 31.12250 1.000 48.08294 C ? C ? . C32 1
   HETATM 8783 C34 . YVY A 401 ? 28.84135 -19.70233 33.22067 1.000 51.01518 C ? C ? . C34 1
   HETATM 8784 C37 . YVY A 401 ? 29.10731 -7.64681 24.07605 1.000 57.90033 C ? C ? . C37 1
   HETATM 8785 C38 . YVY A 401 ? 27.85794 -7.78736 23.48263 1.000 57.78659 C ? C ? . C38 1
   HETATM 8786 C39 . YVY A 401 ? 27.00261 -8.79825 23.89437 1.000 55.38900 C ? C ? . C39 1
   HETATM 8787 C40 . YVY A 401 ? 27.37921 -9.68002 24.90095 1.000 53.37258 C ? C ? . C40 1
   HETATM 8788 C41 . YVY A 401 ? 28.63409 -9.52807 25.49154 1.000 55.43510 C ? C ? . C41 1
   HETATM 8789 C42 . YVY A 401 ? 29.49273 -8.52209 25.08260 1.000 56.40266 C ? C ? . C42 1
   HETATM 8790 N02 . YVY A 401 ? 25.69791 -9.71968 27.45480 1.000 48.71300 N ? C ? . N02 1
   HETATM 8791 N13 . YVY A 401 ? 26.38757 -13.23551 27.22336 1.000 47.72518 N ? C ? . N13 1
   HETATM 8792 N18 . YVY A 401 ? 25.16854 -16.29848 28.82753 1.000 41.71821 N ? C ? . N18 1
   HETATM 8793 N33 . YVY A 401 ? 27.93512 -19.50597 32.22123 1.000 50.24624 N ? C ? . N33 1
   HETATM 8794 N35 . YVY A 401 ? 29.98017 -18.94712 33.15496 1.000 50.61648 N ? C ? . N35 1
   HETATM 8795 O03 . YVY A 401 ? 27.21848 -9.34207 29.07130 1.000 58.74816 O ? C ? . O03 1
   HETATM 8796 O09 . YVY A 401 ? 27.24082 -6.53181 28.25370 1.000 65.65922 O ? C ? . O09 1
   HETATM 8797 O14 . YVY A 401 ? 24.39813 -12.18291 27.34420 1.000 43.15816 O ? C ? . O14 1
   HETATM 8798 O19 . YVY A 401 ? 26.11796 -14.50638 29.84841 1.000 46.08652 O ? C ? . O19 1
   HETATM 8799 O30 . YVY A 401 ? 23.22075 -17.22820 31.69126 1.000 35.62254 O ? C ? . O30 1
   HETATM 8800 O36 . YVY A 401 ? 28.63567 -20.51855 34.11532 1.000 42.61346 O ? C ? . O36 1
   HETATM 8803 O . HOH A 506 ? -0.62473 -2.27759 16.00493 0.841 36.15185 O ? D ? . O 1
   HETATM 8804 O . HOH A 507 ? 15.72053 -42.42613 26.96941 0.824 40.47639 O ? D ? . O 1
   HETATM 8805 O . HOH A 508 ? 1.02243 -24.12329 35.40724 0.988 36.97162 O ? D ? . O 1
   HETATM 8806 O . HOH A 509 ? -2.18395 -12.64616 23.99292 1.000 39.96489 O ? D ? . O 1
   HETATM 8807 O . HOH A 511 ? 24.23495 -29.67053 36.15021 1.000 39.85955 O ? D ? . O 1
   HETATM 8809 O . HOH A 513 ? -2.95071 -10.31052 10.89652 0.947 44.99921 O ? D ? . O 1
   HETATM 8811 O . HOH A 517 ? 6.32358 -22.83738 43.32752 0.772 35.34607 O ? D ? . O 1
   HETATM 8812 O . HOH A 518 ? 20.23956 -35.13205 20.95154 0.808 39.51670 O ? D ? . O 1
   HETATM 8814 O . HOH A 520 ? 35.77324 -22.93167 17.95433 1.000 41.51436 O ? D ? . O 1
   HETATM 8815 O . HOH A 521 ? 13.41960 -28.66824 18.91686 1.000 33.46020 O ? D ? . O 1
   HETATM 8816 O . HOH A 523 ? -3.29752 -10.05195 7.35974 1.000 33.96647 O ? D ? . O 1
   HETATM 8817 O . HOH A 524 ? -1.32296 -2.65413 26.11428 1.000 37.40665 O ? D ? . O 1
   HETATM 8818 O . HOH A 525 ? -6.77210 -10.47534 6.95327 0.973 37.62527 O ? D ? . O 1
   HETATM 8819 O . HOH A 526 ? 15.32084 -12.24491 20.25479 0.850 33.02567 O ? D ? . O 1
   HETATM 8820 O . HOH A 527 ? 12.10639 -21.36191 32.58463 0.923 30.35243 O ? D ? . O 1
   HETATM 8822 O . HOH A 532 ? -0.70901 -7.39480 19.54029 0.927 36.51151 O ? D ? . O 1
   HETATM 8823 O . HOH A 533 ? -14.41073 1.79782 14.12794 0.941 48.25338 O ? D ? . O 1
   HETATM 8824 O . HOH A 534 ? 23.49137 -20.19976 22.31636 0.982 32.42698 O ? D ? . O 1
   HETATM 8825 O . HOH A 535 ? 22.18181 -21.10407 36.05571 0.914 36.17753 O ? D ? . O 1
   HETATM 8826 O . HOH A 536 ? 0.31428 -9.21389 29.15131 1.000 39.34982 O ? D ? . O 1
   HETATM 8827 O . HOH A 537 ? 9.11329 -6.58364 26.58839 0.886 43.11987 O ? D ? . O 1
   HETATM 8828 O . HOH A 539 ? -1.99426 -6.32850 10.59707 0.968 36.86441 O ? D ? . O 1
   HETATM 8829 O . HOH A 540 ? -10.48080 0.00711 6.36867 0.798 49.73466 O ? D ? . O 1
   HETATM 8832 O . HOH A 546 ? 20.91797 -12.10768 30.28493 0.952 34.75013 O ? D ? . O 1
   HETATM 8833 O . HOH A 547 ? -18.83464 4.78071 19.25081 1.000 50.73640 O ? D ? . O 1
   HETATM 8836 O . HOH A 551 ? 23.79809 -17.90426 15.53318 0.935 38.58153 O ? D ? . O 1
   HETATM 8837 O . HOH A 552 ? 29.85734 -39.70479 23.73125 1.000 44.06445 O ? D ? . O 1
   HETATM 8838 O . HOH A 553 ? 0.30339 -13.72885 23.20237 0.967 34.96168 O ? D ? . O 1
   HETATM 8839 O . HOH A 554 ? 0.75191 -4.31803 36.72933 0.985 50.35835 O ? D ? . O 1
   HETATM 8842 O . HOH A 559 ? -4.34808 -10.99423 31.11187 1.000 43.26920 O ? D ? . O 1
   HETATM 8843 O . HOH A 560 ? -1.63309 -10.21090 31.57289 1.000 36.99868 O ? D ? . O 1
   HETATM 8845 O . HOH A 563 ? 0.89314 -9.13796 16.93238 0.850 40.06433 O ? D ? . O 1
   HETATM 8847 O . HOH A 565 ? 16.89107 -19.67117 41.88698 0.907 40.23454 O ? D ? . O 1
   HETATM 8848 O . HOH A 566 ? 20.62344 -3.04645 21.36054 1.000 46.13407 O ? D ? . O 1
   HETATM 8849 O . HOH A 567 ? 5.84876 -28.66936 39.27935 0.868 37.32265 O ? D ? . O 1
   HETATM 8850 O . HOH A 569 ? 34.69550 -26.72211 28.68672 0.929 44.95235 O ? D ? . O 1
   HETATM 8851 O . HOH A 570 ? -4.64249 -10.51794 20.91753 1.000 36.47181 O ? D ? . O 1
   HETATM 8853 O . HOH A 576 ? 29.38642 -22.23271 14.04857 1.000 37.83609 O ? D ? . O 1
   HETATM 8855 O . HOH A 580 ? 10.20012 -14.05661 12.82310 1.000 31.87267 O ? D ? . O 1
   HETATM 8859 O . HOH A 591 ? 0.38770 -6.46965 16.96640 0.910 41.15999 O ? D ? . O 1
   HETATM 8860 O . HOH A 592 ? -7.43698 -11.70279 20.30036 1.000 42.20893 O ? D ? . O 1
   HETATM 8862 O . HOH A 594 ? 25.45841 -17.28929 13.25633 0.830 47.74379 O ? D ? . O 1
   HETATM 8864 C01 . YVY B 401 ? -19.19888 -6.52841 44.35274 1.000 46.25628 C ? E ? . C01 1
   HETATM 8865 C04 . YVY B 401 ? -19.33606 -7.62721 46.51980 1.000 42.76335 C ? E ? . C04 1
   HETATM 8866 C05 . YVY B 401 ? -18.47390 -5.51151 43.49658 1.000 44.59874 C ? E ? . C05 1
   HETATM 8867 C06 . YVY B 401 ? -18.55562 -8.91737 46.67311 1.000 43.54694 C ? E ? . C06 1
   HETATM 8868 C07 . YVY B 401 ? -19.33252 -7.15035 47.98428 1.000 42.78377 C ? E ? . C07 1
   HETATM 8869 C08 . YVY B 401 ? -19.38146 -4.33545 43.21448 1.000 49.50829 C ? E ? . C08 1
   HETATM 8870 C10 . YVY B 401 ? -20.93192 -3.06815 44.49149 1.000 54.38802 C ? E ? . C10 1
   HETATM 8871 C11 . YVY B 401 ? -20.67006 -1.62621 44.50290 1.000 50.30888 C ? E ? . C11 1
   HETATM 8872 C12 . YVY B 401 ? -20.41983 -0.45201 44.46746 1.000 46.73872 C ? E ? . C12 1
   HETATM 8873 C15 . YVY B 401 ? -18.88782 -11.29742 47.23988 1.000 40.48864 C ? E ? . C15 1
   HETATM 8874 C16 . YVY B 401 ? -18.78113 -12.31281 46.08284 1.000 41.97791 C ? E ? . C16 1
   HETATM 8875 C17 . YVY B 401 ? -19.73525 -11.82899 48.41463 1.000 41.43489 C ? E ? . C17 1
   HETATM 8876 C20 . YVY B 401 ? -17.75188 -14.61984 45.88417 1.000 39.87237 C ? E ? . C20 1
   HETATM 8877 C21 . YVY B 401 ? -19.93998 -8.80026 51.51063 1.000 40.95050 C ? E ? . C21 1
   HETATM 8878 C22 . YVY B 401 ? -18.73704 -9.46515 51.23638 1.000 44.58518 C ? E ? . C22 1
   HETATM 8879 C23 . YVY B 401 ? -18.67194 -10.44039 50.23630 1.000 36.30729 C ? E ? . C23 1
   HETATM 8880 C24 . YVY B 401 ? -19.81233 -10.77403 49.49516 1.000 39.86790 C ? E ? . C24 1
   HETATM 8881 C25 . YVY B 401 ? -21.00485 -10.10192 49.77999 1.000 42.79929 C ? E ? . C25 1
   HETATM 8882 C26 . YVY B 401 ? -21.07605 -9.12359 50.77254 1.000 40.70973 C ? E ? . C26 1
   HETATM 8883 C27 . YVY B 401 ? -16.44301 -14.44715 45.11296 1.000 35.99247 C ? E ? . C27 1
   HETATM 8884 C28 . YVY B 401 ? -18.85150 -15.34441 45.13840 1.000 46.76518 C ? E ? . C28 1
   HETATM 8885 C29 . YVY B 401 ? -15.52534 -13.31056 45.51384 1.000 37.34555 C ? E ? . C29 1
   HETATM 8886 C31 . YVY B 401 ? -19.62553 -16.24905 46.07558 1.000 44.32783 C ? E ? . C31 1
   HETATM 8887 C32 . YVY B 401 ? -20.14911 -17.45289 45.30864 1.000 43.28831 C ? E ? . C32 1
   HETATM 8888 C34 . YVY B 401 ? -21.68632 -17.92776 43.37218 1.000 54.05518 C ? E ? . C34 1
   HETATM 8889 C37 . YVY B 401 ? -21.48538 -3.59275 49.01427 1.000 51.98270 C ? E ? . C37 1
   HETATM 8890 C38 . YVY B 401 ? -20.09413 -3.60063 49.05896 1.000 48.67895 C ? E ? . C38 1
   HETATM 8891 C39 . YVY B 401 ? -19.40417 -4.75494 48.71453 1.000 48.86999 C ? E ? . C39 1
   HETATM 8892 C40 . YVY B 401 ? -20.08831 -5.90703 48.32866 1.000 47.15404 C ? E ? . C40 1
   HETATM 8893 C41 . YVY B 401 ? -21.48256 -5.89552 48.29364 1.000 51.94044 C ? E ? . C41 1
   HETATM 8894 C42 . YVY B 401 ? -22.17800 -4.74005 48.63249 1.000 51.01757 C ? E ? . C42 1
   HETATM 8895 N02 . YVY B 401 ? -18.72649 -6.70580 45.60236 1.000 44.29936 N ? E ? . N02 1
   HETATM 8896 N13 . YVY B 401 ? -19.35581 -9.96847 46.96136 1.000 41.19843 N ? E ? . N13 1
   HETATM 8897 N18 . YVY B 401 ? -18.14647 -13.39980 46.54455 1.000 37.34825 N ? E ? . N18 1
   HETATM 8898 N33 . YVY B 401 ? -21.04450 -17.08595 44.24259 1.000 49.47184 N ? E ? . N33 1
   HETATM 8899 N35 . YVY B 401 ? -22.48690 -17.30222 42.46441 1.000 72.58518 N ? E ? . N35 1
   HETATM 8900 O03 . YVY B 401 ? -20.16116 -7.13663 43.91561 1.000 49.30705 O ? E ? . O03 1
   HETATM 8901 O09 . YVY B 401 ? -19.74714 -3.81667 44.47865 1.000 52.37518 O ? E ? . O09 1
   HETATM 8902 O14 . YVY B 401 ? -17.33857 -8.94819 46.59031 1.000 37.50381 O ? E ? . O14 1
   HETATM 8903 O19 . YVY B 401 ? -19.17909 -12.14118 44.94058 1.000 40.28645 O ? E ? . O19 1
   HETATM 8904 O30 . YVY B 401 ? -16.14529 -15.20619 44.22239 1.000 37.43004 O ? E ? . O30 1
   HETATM 8905 O36 . YVY B 401 ? -21.56100 -19.15986 43.39239 1.000 41.93688 O ? E ? . O36 1
   HETATM 8907 O . HOH B 502 ? -2.28594 -25.19891 37.53118 0.738 34.47512 O ? F ? . O 1
   HETATM 8908 O . HOH B 503 ? 16.14105 13.91655 41.78450 0.967 45.24042 O ? F ? . O 1
   HETATM 8909 O . HOH B 504 ? -1.62218 -28.75936 58.33956 0.903 37.36010 O ? F ? . O 1
   HETATM 8910 O . HOH B 505 ? 0.65247 3.56969 44.57809 0.935 39.66752 O ? F ? . O 1
   HETATM 8911 O . HOH B 507 ? 21.23628 13.09338 46.07942 1.000 47.34536 O ? F ? . O 1
   HETATM 8912 O . HOH B 508 ? 2.38396 -29.93640 56.96024 1.000 40.31090 O ? F ? . O 1
   HETATM 8913 O . HOH B 510 ? -8.16417 -12.60286 37.69908 0.988 40.07990 O ? F ? . O 1
   HETATM 8915 O . HOH B 513 ? -21.49857 -0.31713 57.49949 0.928 39.77322 O ? F ? . O 1
   HETATM 8916 O . HOH B 514 ? -8.47720 -6.33633 53.19454 1.000 28.02841 O ? F ? . O 1
   HETATM 8917 O . HOH B 515 ? -4.70430 -19.20133 45.02881 0.763 29.24701 O ? F ? . O 1
   HETATM 8918 O . HOH B 517 ? 30.52874 -15.13595 41.90729 1.000 51.06105 O ? F ? . O 1
   HETATM 8919 O . HOH B 519 ? -4.24847 -28.36201 57.49034 0.859 34.95249 O ? F ? . O 1
   HETATM 8920 O . HOH B 520 ? 6.78222 -6.70132 44.22559 0.764 34.36966 O ? F ? . O 1
   HETATM 8922 O . HOH B 523 ? -2.41086 -15.88252 57.52996 0.805 29.99630 O ? F ? . O 1
   HETATM 8923 O . HOH B 524 ? 12.94744 3.60163 31.76905 1.000 46.57991 O ? F ? . O 1
   HETATM 8924 O . HOH B 525 ? -9.59932 -7.93136 61.76146 0.769 32.83349 O ? F ? . O 1
   HETATM 8925 O . HOH B 527 ? -17.35758 -33.42415 48.58182 1.000 49.36738 O ? F ? . O 1
   HETATM 8926 O . HOH B 529 ? -1.58714 1.57066 57.64248 0.813 34.94782 O ? F ? . O 1
   HETATM 8927 O . HOH B 533 ? 5.86176 -5.95861 34.60722 0.950 48.59026 O ? F ? . O 1
   HETATM 8928 O . HOH B 534 ? -2.56757 5.31212 46.74355 0.979 38.79287 O ? F ? . O 1
   HETATM 8929 O . HOH B 535 ? -14.88470 -20.21853 41.42731 0.843 39.03278 O ? F ? . O 1
   HETATM 8930 O . HOH B 538 ? 3.36251 -13.94347 53.25231 0.967 32.45176 O ? F ? . O 1
   HETATM 8931 O . HOH B 541 ? 8.47546 0.36996 45.12963 1.000 35.00134 O ? F ? . O 1
   HETATM 8932 O . HOH B 542 ? 17.19275 14.05193 32.03239 1.000 50.85728 O ? F ? . O 1
   HETATM 8933 O . HOH B 543 ? 7.90817 -27.39455 50.69201 1.000 44.05426 O ? F ? . O 1
   HETATM 8934 O . HOH B 544 ? -22.22201 -20.62175 41.09198 0.952 44.16793 O ? F ? . O 1
   HETATM 8936 O . HOH B 547 ? 2.57430 -32.14143 54.72010 1.000 41.22310 O ? F ? . O 1
   HETATM 8937 O . HOH B 549 ? 7.88255 -27.11143 43.72965 0.946 45.84678 O ? F ? . O 1
   HETATM 8938 O . HOH B 552 ? 3.62404 5.31746 34.61046 1.000 46.93652 O ? F ? . O 1
   HETATM 8939 O . HOH B 553 ? 29.38871 -0.20541 50.06472 0.937 41.60112 O ? F ? . O 1
   HETATM 8941 O . HOH B 555 ? 1.07783 -21.15608 60.89158 0.825 34.25544 O ? F ? . O 1
   HETATM 8942 O . HOH B 556 ? -14.59112 -8.58250 60.02688 0.963 34.80875 O ? F ? . O 1
   HETATM 8943 O . HOH B 557 ? 2.78583 2.60121 42.84815 0.941 44.81071 O ? F ? . O 1
   HETATM 8944 O . HOH B 559 ? -6.55662 -4.46709 60.07311 0.818 34.07903 O ? F ? . O 1
   HETATM 8945 O . HOH B 561 ? -21.94524 -22.71747 64.86582 0.970 46.49687 O ? F ? . O 1
   HETATM 8946 O . HOH B 562 ? 3.34360 -9.62604 38.86493 0.926 34.24723 O ? F ? . O 1
   HETATM 8947 O . HOH B 563 ? -17.82142 -30.97029 62.43210 0.962 44.50534 O ? F ? . O 1
   HETATM 8948 O . HOH B 565 ? -12.52660 -9.85319 60.89104 0.872 32.83802 O ? F ? . O 1
   HETATM 8949 O . HOH B 566 ? 8.27568 -8.08148 42.19521 0.976 39.31462 O ? F ? . O 1
   HETATM 8950 O . HOH B 567 ? 16.56734 14.67787 61.29816 1.000 48.91275 O ? F ? . O 1
   HETATM 8951 O . HOH B 569 ? -7.61774 1.71391 48.10626 0.741 36.00174 O ? F ? . O 1
   HETATM 8952 O . HOH B 570 ? -14.12776 1.62257 48.14184 1.000 36.66856 O ? F ? . O 1
   HETATM 8953 O . HOH B 571 ? 6.41989 13.85046 41.07496 0.960 45.70399 O ? F ? . O 1
   HETATM 8954 O . HOH B 572 ? -16.57847 -14.82069 54.04709 0.873 30.83145 O ? F ? . O 1
   HETATM 8955 O . HOH B 573 ? 2.13708 -13.22317 61.60873 0.795 34.50024 O ? F ? . O 1
   HETATM 8957 O . HOH B 575 ? 7.26618 3.86026 54.29305 1.000 35.54838 O ? F ? . O 1
   HETATM 8958 O . HOH B 577 ? 6.68612 -8.69190 51.62149 1.000 33.39711 O ? F ? . O 1
   HETATM 8960 O . HOH B 579 ? -13.51833 -9.73177 43.60986 0.945 35.26979 O ? F ? . O 1
   HETATM 8961 O . HOH B 580 ? -9.01155 -28.00003 41.86703 0.919 39.75635 O ? F ? . O 1
   HETATM 8962 O . HOH B 581 ? 12.41307 7.43353 63.24344 1.000 49.04907 O ? F ? . O 1
   HETATM 8963 O . HOH B 582 ? 4.23460 11.82209 36.79631 1.000 48.38029 O ? F ? . O 1
   HETATM 8964 O . HOH B 583 ? 9.24432 -2.73719 36.07785 0.944 43.29463 O ? F ? . O 1
   HETATM 8965 O . HOH B 584 ? -4.00590 -5.18113 60.37416 0.799 37.46986 O ? F ? . O 1
   HETATM 8970 O . HOH B 590 ? -9.69673 3.18761 46.58768 0.999 39.03638 O ? F ? . O 1
   HETATM 8972 O . HOH B 594 ? -5.49030 -21.11041 63.95392 0.970 40.25844 O ? F ? . O 1
   HETATM 8974 O . HOH B 597 ? -7.89630 6.49603 48.92935 0.936 45.26164 O ? F ? . O 1
   HETATM 8976 O . HOH B 600 ? -17.30177 -8.98025 41.95344 1.000 43.84896 O ? F ? . O 1
   HETATM 8983 O . HOH B 610 ? 3.63493 -4.27401 35.82797 1.000 48.82029 O ? F ? . O 1
   HETATM 8984 O . HOH B 611 ? -13.75946 1.11388 11.44812 1.000 49.06539 O ? F ? . O 1
   HETATM 9572 O . HOH S 614 ? 21.85295 -37.34044 20.57002 0.895 44.32604 O ? G ? . O 1
   HETATM 9573 O . HOH S 615 ? 4.23305 -29.87833 54.67595 0.979 43.14352 O ? G ? . O 1
   HETATM 9574 O . HOH S 616 ? 3.47897 -19.19714 23.17640 0.822 34.32959 O ? G ? . O 1
   HETATM 9577 O . HOH S 619 ? -2.17238 -3.40582 45.78626 0.766 38.64381 O ? G ? . O 1
   HETATM 9578 O . HOH S 620 ? -5.23249 -12.07104 62.99257 0.790 37.55882 O ? G ? . O 1
   HETATM 9579 O . HOH S 621 ? 9.09469 -22.54405 19.70535 0.856 31.82702 O ? G ? . O 1
   HETATM 9581 O . HOH S 623 ? -25.49023 -0.26720 54.59242 0.995 43.47855 O ? G ? . O 1
   HETATM 9583 O . HOH S 625 ? -27.75720 -20.48016 66.36488 0.866 43.38348 O ? G ? . O 1
   HETATM 9584 O . HOH S 626 ? -6.66173 -21.21288 60.31508 0.743 35.17178 O ? G ? . O 1
   HETATM 9585 O . HOH S 627 ? -11.56776 0.52188 9.94410 0.876 46.87676 O ? G ? . O 1
   HETATM 9586 O . HOH S 628 ? -1.73748 -6.18688 59.39334 0.870 37.45253 O ? G ? . O 1
   HETATM 9587 O . HOH S 629 ? 6.53260 -10.36143 47.80121 0.716 36.39286 O ? G ? . O 1
   HETATM 9588 O . HOH S 630 ? 10.90974 -33.59189 23.76229 0.679 38.11121 O ? G ? . O 1
   HETATM 9589 O . HOH S 631 ? 0.94210 -2.52250 10.94189 0.728 39.77443 O ? G ? . O 1
   HETATM 9591 O . HOH S 633 ? 12.68618 -12.53837 12.99159 0.977 37.07593 O ? G ? . O 1
   HETATM 9594 O . HOH S 636 ? 15.37587 -12.72695 37.67908 0.897 43.71765 O ? G ? . O 1
   HETATM 9596 O . HOH S 638 ? 9.16843 -0.61859 37.42749 0.933 42.34578 O ? G ? . O 1
   HETATM 9601 O . HOH S 643 ? 6.42408 13.17483 57.69557 0.993 50.23131 O ? G ? . O 1
   HETATM 9605 O . HOH S 647 ? -5.94054 -1.72591 6.71246 0.901 37.59130 O ? G ? . O 1
   HETATM 9608 O . HOH S 650 ? 16.48206 -5.30025 15.73761 0.932 43.68845 O ? G ? . O 1
   HETATM 9611 O . HOH S 653 ? -9.64508 1.60015 54.89248 0.751 38.50671 O ? G ? . O 1
   HETATM 9612 O . HOH S 654 ? -16.85115 -17.20740 63.33174 0.670 33.75790 O ? G ? . O 1
   HETATM 9614 O . HOH S 656 ? 26.01072 -37.48363 31.85746 0.925 45.08194 O ? G ? . O 1
   HETATM 9619 O . HOH S 661 ? 23.51549 -25.28413 14.05245 0.679 34.70925 O ? G ? . O 1
   HETATM 9620 O . HOH S 662 ? 27.39908 -27.58342 38.34708 0.924 42.31145 O ? G ? . O 1
   HETATM 9622 O . HOH S 664 ? -0.47952 -34.23229 53.45972 0.797 43.18647 O ? G ? . O 1
   HETATM 9628 O . HOH S 670 ? 21.75671 8.16841 55.29991 0.874 43.06973 O ? G ? . O 1
   HETATM 9630 O . HOH S 672 ? 19.18770 -18.09260 14.40946 0.705 33.19069 O ? G ? . O 1
   HETATM 9631 O . HOH S 673 ? 0.35941 -8.14228 63.18952 0.795 40.09855 O ? G ? . O 1
   HETATM 9632 O . HOH S 674 ? 7.11237 -6.85342 59.15851 0.964 43.97312 O ? G ? . O 1
   HETATM 9639 O . HOH S 681 ? -16.18530 1.28299 55.42035 0.892 39.52038 O ? G ? . O 1
   HETATM 9642 O . HOH S 684 ? -1.96836 -8.37810 12.34035 0.862 44.93065 O ? G ? . O 1
   HETATM 9645 O . HOH S 687 ? 11.19747 -8.99284 42.98093 0.947 40.20963 O ? G ? . O 1
   HETATM 9653 O . HOH S 695 ? 8.91291 9.73664 28.16985 0.955 50.77660 O ? G ? . O 1
   HETATM 9654 O . HOH S 696 ? -2.92204 -33.36004 45.30330 0.853 42.42694 O ? G ? . O 1
   HETATM 9664 O . HOH S 706 ? -27.57249 -17.16812 45.79484 0.765 42.45091 O ? G ? . O 1
   HETATM 9668 O . HOH S 710 ? -11.36836 -6.11920 61.27018 0.693 34.46533 O ? G ? . O 1
   HETATM 9670 O . HOH S 712 ? 2.42160 -33.13422 24.34712 0.888 41.17425 O ? G ? . O 1
   HETATM 9671 O . HOH S 713 ? 8.11461 -6.14375 13.62849 0.878 35.17866 O ? G ? . O 1
   HETATM 9676 O . HOH S 718 ? 9.91531 -28.43646 16.83030 0.946 46.99726 O ? G ? . O 1
   HETATM 9681 O . HOH S 723 ? 4.22296 -27.38970 57.00866 0.914 42.39488 O ? G ? . O 1
   HETATM 9690 O . HOH S 732 ? 9.81645 -24.64078 41.22479 0.714 44.26057 O ? G ? . O 1
   HETATM 9694 O . HOH S 736 ? 5.81351 -12.99319 54.48965 0.754 41.04170 O ? G ? . O 1
   HETATM 9695 O . HOH S 737 ? -24.23374 -26.10771 42.50055 0.881 43.12507 O ? G ? . O 1
   HETATM 9698 O . HOH S 740 ? -1.38558 -24.17994 34.34947 0.829 40.60763 O ? G ? . O 1
   HETATM 9728 O . HOH S 770 ? 4.50412 -21.64517 14.97115 0.669 37.63584 O ? G ? . O 1
   HETATM 9731 O . HOH S 773 ? 25.59012 14.04799 48.44171 0.715 55.39457 O ? G ? . O 1
   HETATM 9795 O . HOH S 783 ? 11.58889 -5.35498 52.93886 0.989 39.29193 O ? H ? . O 1
   HETATM 9797 O . HOH S 785 ? 16.83287 -10.26900 37.55593 0.820 43.55428 O ? H ? . O 1
   HETATM 9798 O . HOH S 786 ? -26.36890 -6.20844 59.45785 0.929 48.14074 O ? H ? . O 1
   HETATM 9804 O . HOH S 792 ? -16.90979 -28.14719 44.38292 0.843 39.21932 O ? H ? . O 1
   HETATM 9807 O . HOH S 795 ? 5.26061 19.33319 56.51730 1.000 58.56682 O ? H ? . O 1
   HETATM 9812 O . HOH S 800 ? -1.91749 -6.82880 62.66891 0.838 41.01139 O ? H ? . O 1
   HETATM 9814 O . HOH S 802 ? -5.93458 -3.23009 40.33187 0.742 41.56496 O ? H ? . O 1
   HETATM 9819 O . HOH S 807 ? 4.75078 -31.25483 57.19988 1.000 53.60184 O ? H ? . O 1
   HETATM 9820 O . HOH S 808 ? 11.82553 -17.64283 47.24591 0.973 51.95436 O ? H ? . O 1
   HETATM 9822 O . HOH S 810 ? 7.82974 -2.64225 27.96151 0.989 53.47684 O ? H ? . O 1
   HETATM 9823 O . HOH S 811 ? -13.18386 -4.98485 62.89208 0.761 38.71652 O ? H ? . O 1
   HETATM 9825 O . HOH S 813 ? 5.97624 5.96994 58.96898 0.889 41.70034 O ? H ? . O 1
   HETATM 9833 O . HOH S 821 ? -26.83929 -33.04030 54.01800 1.000 55.61019 O ? H ? . O 1
   HETATM 9834 O . HOH S 822 ? 1.33568 -18.49676 21.95634 0.734 40.49098 O ? H ? . O 1
   HETATM 9838 O . HOH S 826 ? -5.31415 2.92922 47.09258 0.729 39.57886 O ? H ? . O 1
   HETATM 9841 O . HOH S 829 ? 0.06821 -26.68832 45.40040 0.489 41.39136 O ? H ? . O 1
   HETATM 9845 O . HOH S 833 ? 11.38564 -22.07165 13.79729 0.744 40.24426 O ? H ? . O 1
   HETATM 9847 O . HOH S 835 ? 16.68257 -5.10834 54.08286 0.915 47.52231 O ? H ? . O 1
   HETATM 9853 O . HOH S 841 ? 6.91776 -29.95483 56.39576 0.998 53.34955 O ? H ? . O 1
   HETATM 9855 O . HOH S 843 ? 9.11478 -0.30595 25.50282 0.887 48.76610 O ? H ? . O 1
   HETATM 9866 O . HOH S 854 ? 15.34971 6.47577 31.63686 1.000 50.97231 O ? H ? . O 1
   HETATM 9870 O . HOH S 858 ? 13.39217 -33.56227 20.19710 0.721 38.76073 O ? H ? . O 1
   HETATM 9872 O . HOH S 860 ? 31.94090 -29.86401 35.32144 0.765 37.96438 O ? H ? . O 1
   HETATM 9876 O . HOH S 864 ? 23.68953 -12.41679 30.15429 0.941 44.73048 O ? H ? . O 1
   HETATM 9880 O . HOH S 868 ? 14.54796 -2.73783 22.38487 0.698 41.90352 O ? H ? . O 1
   HETATM 9888 O . HOH S 876 ? -19.72237 -14.57878 63.36537 0.777 42.11303 O ? H ? . O 1
   HETATM 9892 O . HOH S 880 ? -6.21547 -9.51903 63.56864 0.732 36.77551 O ? H ? . O 1
   HETATM 9896 O . HOH S 884 ? -0.26816 -23.63490 20.35930 0.740 40.60372 O ? H ? . O 1
   HETATM 9899 O . HOH S 887 ? 21.54008 11.31950 44.29338 0.638 48.99998 O ? H ? . O 1
   HETATM 9900 O . HOH S 888 ? -7.77925 15.10674 8.69680 1.000 58.76419 O ? H ? . O 1
   HETATM 9911 O . HOH S 899 ? -23.29303 -16.64404 68.75201 0.938 54.22546 O ? H ? . O 1
   HETATM 9920 O . HOH S 908 ? 5.81271 1.34922 55.02519 0.869 47.13346 O ? H ? . O 1
   HETATM 9932 O . HOH S 920 ? -7.91733 5.79854 55.63731 0.463 45.15754 O ? H ? . O 1
   HETATM 9934 O . HOH S 922 ? 12.78256 -20.47620 46.80761 1.000 63.17433 O ? H ? . O 1
   HETATM 9936 O . HOH S 924 ? 13.32332 -43.54549 27.22274 0.694 45.84797 O ? H ? . O 1
   HETATM 9971 O . HOH S 926 ? 32.52766 -17.58197 15.05592 0.793 41.08569 O ? I ? . O 1
   HETATM 9976 O . HOH S 931 ? 12.26713 -24.47725 53.41065 0.881 65.42918 O ? I ? . O 1
   HETATM 9980 O . HOH S 935 ? 16.63052 17.90803 55.98121 0.667 51.62136 O ? I ? . O 1
   HETATM 9985 O . HOH S 940 ? 33.87201 -24.82241 30.52421 0.704 37.95573 O ? I ? . O 1
   HETATM 9987 O . HOH S 942 ? 32.52792 -31.32960 31.27039 0.679 42.21398 O ? I ? . O 1
   HETATM 9990 O . HOH S 945 ? 8.88906 -10.32532 49.12868 0.618 43.93737 O ? I ? . O 1
   HETATM 9993 O . HOH S 948 ? 36.49666 -12.78621 16.17214 0.798 36.67109 O ? I ? . O 1
   HETATM 9994 O . HOH S 949 ? 18.26975 -8.45947 36.35178 0.629 43.39679 O ? I ? . O 1
   HETATM 10011 O . HOH S 966 ? -8.17529 -3.47050 41.85465 0.611 36.05372 O ? I ? . O 1
   HETATM 10013 O . HOH S 968 ? 11.72826 -18.60874 44.76975 0.637 38.01649 O ? I ? . O 1
   HETATM 10016 O . HOH S 971 ? -22.56904 -14.10720 62.17303 0.762 40.40040 O ? I ? . O 1
   HETATM 10017 O . HOH S 972 ? 16.81131 -1.28554 22.68491 0.588 42.64907 O ? I ? . O 1
   HETATM 10034 O . HOH S 989 ? -4.62420 -31.66328 42.57472 0.799 49.77849 O ? I ? . O 1
   HETATM 10035 O . HOH S 990 ? 9.56982 -3.30667 31.67691 0.658 49.29557 O ? I ? . O 1
   HETATM 10037 O . HOH S 992 ? 7.28646 -28.16809 48.23520 0.630 45.63628 O ? I ? . O 1
   HETATM 10041 O . HOH S 996 ? 7.17301 13.80073 34.06992 0.807 45.43169 O ? I ? . O 1
   HETATM 10042 O . HOH S 997 ? 4.38725 -33.13857 50.04694 0.748 44.22064 O ? I ? . O 1
   HETATM 10045 O . HOH S 1000 ? 21.44916 -16.70151 14.68289 0.525 35.50986 O ? I ? . O 1
   HETATM 10046 O . HOH S 1001 ? 24.23082 -44.94881 30.34080 0.663 55.52987 O ? I ? . O 1
   HETATM 10048 O . HOH S 1003 ? 8.80887 -11.03990 46.13214 0.611 40.90134 O ? I ? . O 1
   HETATM 10054 O . HOH S 1009 ? 13.65521 -6.43139 54.37567 0.513 41.61024 O ? I ? . O 1
   HETATM 10056 O . HOH S 1011 ? 2.45388 -27.70450 38.96170 0.503 37.69172 O ? I ? . O 1
   HETATM 10059 O . HOH S 1014 ? 4.84962 15.43082 42.99063 0.535 44.64402 O ? I ? . O 1
   HETATM 10062 O . HOH S 1017 ? -28.51855 -31.23713 58.29745 0.916 48.61512 O ? I ? . O 1
   HETATM 10065 O . HOH S 1020 ? -25.61711 2.08792 55.79363 0.573 46.44289 O ? I ? . O 1
   HETATM 10069 O . HOH S 1024 ? 9.12361 -8.15480 50.69271 0.670 40.58963 O ? I ? . O 1
   HETATM 10081 O . HOH S 1036 ? -2.70167 -21.01485 63.38445 0.469 38.88113 O ? I ? . O 1
   HETATM 10098 O . HOH S 1053 ? -16.14753 -14.68767 64.63258 0.657 40.27864 O ? I ? . O 1
   HETATM 10125 O . HOH S 1054 ? 0.51115 -2.64688 45.13082 0.596 42.99762 O ? J ? . O 1
   HETATM 10126 O . HOH S 1055 ? 2.88378 -33.39598 52.24227 0.736 42.42909 O ? J ? . O 1
   HETATM 10128 O . HOH S 1057 ? 22.07411 -16.50185 11.95590 0.681 37.66918 O ? J ? . O 1
   HETATM 10132 O . HOH S 1061 ? -6.89869 -23.10894 65.46621 0.726 41.11653 O ? J ? . O 1
   HETATM 10138 O . HOH S 1067 ? 20.62092 18.37738 49.53322 0.424 48.16767 O ? J ? . O 1
   HETATM 10154 O . HOH S 1083 ? -0.88040 -0.55523 44.98982 0.728 38.93227 O ? J ? . O 1
   HETATM 10157 O . HOH S 1086 ? 8.76126 2.08175 60.45492 0.750 46.23072 O ? J ? . O 1
   HETATM 10160 O . HOH S 1089 ? 1.10562 -16.41543 15.22343 0.473 35.67817 O ? J ? . O 1
   HETATM 10167 O . HOH S 1096 ? -0.20506 -20.61335 21.84176 0.502 33.73641 O ? J ? . O 1
   HETATM 10174 O . HOH S 1103 ? 10.01995 -0.33549 60.13520 0.640 50.38096 O ? J ? . O 1
   HETATM 10181 O . HOH S 1110 ? 11.89461 -28.64230 14.83491 0.425 42.22056 O ? J ? . O 1
   HETATM 10182 O . HOH S 1111 ? 4.73239 -28.61598 47.54569 0.540 36.92057 O ? J ? . O 1
   HETATM 10183 O . HOH S 1112 ? -5.92650 -30.05821 44.20516 0.563 38.15397 O ? J ? . O 1
   HETATM 10188 O . HOH S 1117 ? -16.29613 -10.35090 44.16886 0.693 35.58568 O ? J ? . O 1
   HETATM 10190 O . HOH S 1119 ? 27.38621 -17.94617 16.34842 0.555 37.91948 O ? J ? . O 1
   HETATM 10199 O . HOH S 1128 ? -0.31446 -15.85746 21.93376 0.652 31.98771 O ? J ? . O 1
   HETATM 10201 O . HOH S 1130 ? -17.28267 -2.62550 57.27246 0.520 32.96213 O ? J ? . O 1
   HETATM 10216 O . HOH S 1145 ? -26.91433 -26.20928 42.08003 0.590 40.55205 O ? J ? . O 1
   HETATM 10218 O . HOH S 1147 ? -1.13814 -21.00909 24.41028 0.504 37.81868 O ? J ? . O 1
   HETATM 10222 O . HOH S 1151 ? 26.46848 -39.82659 30.56795 0.549 44.98754 O ? J ? . O 1
   HETATM 10225 O . HOH S 1154 ? -28.17812 -23.24644 47.66709 0.411 40.18136 O ? J ? . O 1
   HETATM 10229 O . HOH S 1158 ? 5.19427 -28.93558 18.57229 0.576 34.96686 O ? J ? . O 1
   HETATM 10231 O . HOH S 1160 ? 26.38057 9.08982 42.48690 0.559 40.38720 O ? J ? . O 1
   HETATM 10233 O . HOH S 1162 ? -11.14087 -24.43638 35.02613 0.600 45.95328 O ? J ? . O 1
   HETATM 10234 O . HOH S 1163 ? 3.59312 -30.41461 20.15278 0.570 42.76487 O ? J ? . O 1
   HETATM 10256 O . HOH S 1169 ? 24.40120 -20.83326 37.40969 0.564 38.28447 O ? K ? . O 1
   HETATM 10261 O . HOH S 1174 ? -15.35550 -0.32567 15.98491 0.547 43.31464 O ? K ? . O 1
   HETATM 10264 O . HOH S 1177 ? 8.09554 -18.26500 53.64913 0.695 39.17965 O ? K ? . O 1
   HETATM 10268 O . HOH S 1181 ? 14.58066 -10.61530 12.03394 0.636 34.31891 O ? K ? . O 1
   HETATM 10278 O . HOH S 1191 ? 25.90506 9.12146 49.44060 0.648 44.59379 O ? K ? . O 1
   HETATM 10287 O . HOH S 1200 ? 31.38052 -36.04865 19.88099 0.605 50.38666 O ? K ? . O 1
   HETATM 10293 O . HOH S 1206 ? 9.68898 16.42827 59.90745 0.632 53.12136 O ? K ? . O 1
   HETATM 10295 O . HOH S 1208 ? 5.50833 3.58673 58.10705 0.622 38.80087 O ? K ? . O 1
   HETATM 10306 O . HOH S 1219 ? -22.74140 1.81972 20.89195 0.644 33.56981 O ? K ? . O 1
   HETATM 10308 O . HOH S 1221 ? -10.63464 14.27175 34.46880 0.615 57.44728 O ? K ? . O 1
   HETATM 10314 O . HOH S 1227 ? -7.55359 -22.21956 29.15713 0.801 47.63974 O ? K ? . O 1
   HETATM 10324 O . HOH S 1237 ? -29.42946 -20.13533 46.05424 0.404 39.46786 O ? K ? . O 1
   HETATM 10330 O . HOH S 1243 ? -27.34288 -3.50443 55.49290 0.592 39.95169 O ? K ? . O 1
   HETATM 10334 O . HOH S 1247 ? 34.28319 -30.12590 29.36431 0.440 42.46558 O ? K ? . O 1
   HETATM 10336 O . HOH S 1249 ? 5.74768 -2.91425 55.86949 0.471 35.02191 O ? K ? . O 1
   HETATM 10338 O . HOH S 1251 ? -10.64001 -7.73018 36.48147 0.439 46.93258 O ? K ? . O 1
   HETATM 10339 O . HOH S 1252 ? 11.13690 -2.08845 33.68640 0.473 41.93961 O ? K ? . O 1
   HETATM 10340 O . HOH S 1253 ? -17.47390 -20.06889 40.53491 0.541 36.38503 O ? K ? . O 1
   HETATM 10343 O . HOH S 1256 ? 31.20338 -13.84859 26.29210 0.513 50.04662 O ? K ? . O 1
   HETATM 10347 O . HOH S 1260 ? 3.39698 -2.84782 9.80770 0.653 32.89831 O ? K ? . O 1
   HETATM 10351 O . HOH S 1264 ? -1.03523 -3.50668 61.76511 0.539 46.36755 O ? K ? . O 1
   HETATM 10352 O . HOH S 1265 ? 21.95602 -29.81407 41.27933 0.451 46.71468 O ? K ? . O 1
   HETATM 10358 O . HOH S 1271 ? 21.27939 -38.72099 41.39580 0.562 44.61100 O ? K ? . O 1
   HETATM 10359 O . HOH S 1272 ? -1.22110 -23.73993 24.41528 0.499 43.80769 O ? K ? . O 1
   HETATM 10362 O . HOH S 1275 ? -11.73132 3.12587 40.83975 0.521 34.38087 O ? K ? . O 1
   HETATM 10365 O . HOH S 1278 ? 13.52486 -16.15464 50.08739 0.464 54.36226 O ? K ? . O 1
   HETATM 10366 O . HOH S 1279 ? 18.88734 12.71713 59.83724 0.522 45.00884 O ? K ? . O 1
   HETATM 10371 O . HOH S 1284 ? 9.29197 2.37434 63.10670 0.597 38.00797 O ? K ? . O 1
   HETATM 10372 O . HOH S 1285 ? -6.59586 5.67653 46.59794 0.556 45.74122 O ? K ? . O 1

data_comp_YVY
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   YVY C10 C CH2 0 -0.302 26.5436 -4.8353 27.3445
   YVY C01 C C 0 0.562 26.0313 -8.8364 28.3404
   YVY C05 C CH2 0 -0.609 24.9999 -7.8170 28.7847
   YVY C08 C CH2 0 -0.151 25.5638 -6.4141 28.8003
   YVY C11 C CSP 0 0.195 27.9355 -4.9175 27.7978
   YVY C12 C CSP1 0 -0.481 29.0792 -4.9976 28.1590
   YVY O03 O O 0 -0.488 27.1742 -8.8194 28.7709
   YVY O09 O O2 0 -0.470 25.8601 -6.0515 27.4687
   YVY N02 N NH1 0 -0.626 25.5806 -9.7621 27.4729
   YVY C04 C CH1 0 -0.220 26.3733 -10.8519 26.9791
   YVY C06 C C 0 0.559 25.6733 -12.1817 27.2513
   YVY O14 O O 0 -0.471 24.4685 -12.2656 27.4194
   YVY C07 C CH2 0 -0.519 26.6509 -10.7216 25.4679
   YVY C40 C CR6 0 0.141 27.4626 -9.4991 25.1535
   YVY C39 C CR16 0 -0.306 26.8536 -8.3060 24.7776
   YVY C41 C CR16 0 -0.302 28.8515 -9.5320 25.2687
   YVY C38 C CR16 0 -0.235 27.6128 -7.1715 24.5194
   YVY C42 C CR16 0 -0.239 29.6137 -8.4016 25.0128
   YVY C37 C CR16 0 -0.271 28.9949 -7.2152 24.6376
   YVY N13 N NH1 0 -0.626 26.4912 -13.2461 27.2188
   YVY C15 C CH1 0 -0.192 26.0212 -14.5891 27.3974
   YVY C16 C C 0 0.565 25.7916 -14.8887 28.8801
   YVY O19 O O 0 -0.466 26.2482 -14.1870 29.7661
   YVY C17 C CH2 0 -0.560 27.0242 -15.5785 26.7815
   YVY C24 C CR6 0 0.152 27.1835 -15.3388 25.3062
   YVY C23 C CR16 0 -0.299 26.2240 -15.8111 24.4133
   YVY C25 C CR16 0 -0.317 28.2554 -14.6044 24.8071
   YVY C22 C CR16 0 -0.237 26.3289 -15.5506 23.0545
   YVY C26 C CR16 0 -0.239 28.3645 -14.3410 23.4474
   YVY C21 C CR16 0 -0.268 27.3996 -14.8109 22.5672
   YVY C20 C CH1 0 -0.205 24.8458 -16.4772 30.4721
   YVY C28 C CH2 0 -0.417 26.0974 -17.0940 31.0897
   YVY C27 C C 0 0.403 24.1940 -15.4063 31.3477
   YVY C29 C CH3 0 -0.773 23.0899 -14.6008 30.7141
   YVY C31 C CH2 0 -0.478 26.6649 -18.2274 30.2437
   YVY C32 C CH2 0 -0.280 27.9925 -18.7552 30.7630
   YVY C34 C C 0 0.622 28.8661 -19.7884 32.8644
   YVY N18 N NH1 0 -0.643 25.0504 -15.9806 29.1279
   YVY N33 N NH1 0 -0.640 27.8517 -19.3164 32.0902
   YVY N35 N NH2 0 -0.833 30.1293 -19.5046 32.4410
   YVY O36 O O 0 -0.538 28.6512 -20.4471 33.8774
   YVY H102 H HCH2 0 0.274 26.5295 -4.5649 26.2864
   YVY H101 H HCH2 0 0.247 26.0370 -4.0273 27.8891
   YVY H051 H HCH2 0 0.259 24.0985 -7.8539 28.1695
   YVY H052 H HCH2 0 0.281 24.6958 -8.0781 29.8022
   YVY H082 H HCH2 0 0.216 26.4592 -6.3793 29.4309
   YVY H081 H HCH2 0 0.228 24.8315 -5.7221 29.2347
   YVY H121 H H 0 0.281 30.0933 -5.0678 28.4806
   YVY H021 H HNH1 0 0.398 24.6226 -9.7120 27.1632
   YVY H041 H HCH1 0 0.292 27.3251 -10.8359 27.5133
   YVY H071 H HCH2 0 0.268 27.1823 -11.6145 25.1306
   YVY H072 H HCH2 0 0.264 25.6988 -10.6977 24.9314
   YVY H391 H HCR6 0 0.244 25.7755 -8.2641 24.6782
   YVY H411 H HCR6 0 0.246 29.3410 -10.4557 25.5574
   YVY H381 H HCR6 0 0.251 27.1229 -6.2517 24.2259
   YVY H421 H HCR6 0 0.251 30.6916 -8.4467 25.1030
   YVY H371 H HCR6 0 0.252 29.5869 -6.3316 24.4369
   YVY H131 H HNH1 0 0.410 27.4884 -13.0934 27.2045
   YVY H151 H HCH1 0 0.293 25.0677 -14.6978 26.8723
   YVY H171 H HCH2 0 0.274 27.9859 -15.4864 27.2937
   YVY H172 H HCH2 0 0.282 26.6698 -16.5952 26.9592
   YVY H231 H HCR6 0 0.249 25.3854 -16.3895 24.7852
   YVY H251 H HCR6 0 0.251 29.0162 -14.2371 25.4866
   YVY H221 H HCR6 0 0.254 25.5749 -15.9266 22.3748
   YVY H261 H HCR6 0 0.254 29.2049 -13.7683 23.0768
   YVY H211 H HCR6 0 0.254 27.4822 -14.6058 21.5077
   YVY H201 H HCH1 0 0.300 24.0825 -17.2594 30.3781
   YVY H281 H HCH2 0 0.235 26.8593 -16.3243 31.2322
   YVY H282 H HCH2 0 0.244 25.8412 -17.4650 32.0830
   YVY H1 H HCH3 0 0.263 22.4439 -14.1806 31.4825
   YVY H2 H HCH3 0 0.270 23.5084 -13.7737 30.1381
   YVY H3 H HCH3 0 0.258 22.4953 -15.2020 30.0267
   YVY H311 H HCH2 0 0.234 25.9405 -19.0459 30.1725
   YVY H312 H HCH2 0 0.252 26.8388 -17.8852 29.2211
   YVY H322 H HCH2 0 0.242 28.3899 -19.4938 30.0580
   YVY H321 H HCH2 0 0.231 28.7002 -17.9209 30.7855
   YVY H181 H HNH1 0 0.411 24.6775 -16.5143 28.3586
   YVY H331 H HNH1 0 0.388 26.9480 -19.6978 32.3238
   YVY H352 H HNH2 0 0.394 30.8676 -19.6625 33.1059
   YVY H351 H HNH2 0 0.399 30.3082 -18.7693 31.7781
   YVY O30 O O 0 -0.388 24.5044 -15.2717 32.5069

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   YVY C21 C22 aromatic 1.390 0.020 1.390
   YVY C21 C26 aromatic 1.388 0.020 1.388
   YVY C22 C23 aromatic 1.388 0.020 1.388
   YVY C26 C25 aromatic 1.389 0.020 1.389
   YVY C38 C37 aromatic 1.388 0.020 1.388
   YVY C38 C39 aromatic 1.389 0.020 1.389
   YVY C37 C42 aromatic 1.390 0.020 1.390
   YVY C39 C40 aromatic 1.391 0.020 1.391
   YVY C23 C24 aromatic 1.393 0.020 1.393
   YVY C25 C24 aromatic 1.392 0.020 1.392
   YVY C42 C41 aromatic 1.387 0.020 1.387
   YVY C40 C41 aromatic 1.394 0.020 1.394
   YVY C40 C07 single 1.501 0.020 1.501
   YVY C24 C17 single 1.503 0.020 1.503
   YVY C07 C04 single 1.542 0.020 1.542
   YVY C17 C15 single 1.538 0.020 1.538
   YVY O14 C06 double 1.219 0.020 1.219
   YVY C04 C06 single 1.527 0.020 1.527
   YVY C04 N02 single 1.435 0.020 1.435
   YVY C10 O09 single 1.401 0.020 1.401
   YVY C10 C11 single 1.466 0.020 1.466
   YVY C06 N13 single 1.343 0.020 1.343
   YVY N02 C01 single 1.346 0.020 1.346
   YVY N13 C15 single 1.434 0.020 1.434
   YVY C15 C16 single 1.530 0.020 1.530
   YVY O09 C08 single 1.412 0.020 1.412
   YVY C11 C12 triple 1.202 0.020 1.202
   YVY C01 C05 single 1.517 0.020 1.517
   YVY C01 O03 double 1.221 0.020 1.221
   YVY C08 C05 single 1.512 0.020 1.512
   YVY C16 N18 single 1.343 0.020 1.343
   YVY C16 O19 double 1.219 0.020 1.219
   YVY N18 C20 single 1.448 0.020 1.448
   YVY C29 C27 single 1.506 0.020 1.506
   YVY C20 C27 single 1.529 0.020 1.529
   YVY C20 C28 single 1.526 0.020 1.526
   YVY C31 C28 single 1.524 0.020 1.524
   YVY C31 C32 single 1.520 0.020 1.520
   YVY C27 O30 double 1.208 0.020 1.208
   YVY C32 N33 single 1.448 0.020 1.448
   YVY N33 C34 single 1.361 0.020 1.361
   YVY N35 C34 single 1.362 0.020 1.362
   YVY C34 O36 double 1.227 0.020 1.227
   YVY C10 H102 single 0.939 0.020 1.096
   YVY C10 H101 single 0.939 0.020 1.096
   YVY C15 H151 single 0.939 0.020 1.096
   YVY C17 H172 single 0.939 0.020 1.096
   YVY C17 H171 single 0.939 0.020 1.096
   YVY C20 H201 single 0.939 0.020 1.096
   YVY C21 H211 single 0.929 0.020 1.085
   YVY C22 H221 single 0.929 0.020 1.085
   YVY C26 H261 single 0.929 0.020 1.085
   YVY C28 H281 single 0.939 0.020 1.096
   YVY C28 H282 single 0.939 0.020 1.096
   YVY C04 H041 single 0.939 0.020 1.096
   YVY C05 H051 single 0.939 0.020 1.096
   YVY C05 H052 single 0.939 0.020 1.096
   YVY C07 H072 single 0.939 0.020 1.096
   YVY C07 H071 single 0.939 0.020 1.096
   YVY C08 H082 single 0.939 0.020 1.096
   YVY C08 H081 single 0.939 0.020 1.096
   YVY C12 H121 single 0.913 0.020 1.066
   YVY C23 H231 single 0.929 0.020 1.085
   YVY C25 H251 single 0.929 0.020 1.085
   YVY C29 H1 single 0.939 0.020 1.096
   YVY C29 H2 single 0.939 0.020 1.096
   YVY C29 H3 single 0.939 0.020 1.096
   YVY C31 H311 single 0.939 0.020 1.096
   YVY C31 H312 single 0.939 0.020 1.096
   YVY C32 H322 single 0.939 0.020 1.096
   YVY C32 H321 single 0.939 0.020 1.096
   YVY C37 H371 single 0.929 0.020 1.085
   YVY C38 H381 single 0.929 0.020 1.085
   YVY C39 H391 single 0.929 0.020 1.085
   YVY C41 H411 single 0.929 0.020 1.085
   YVY C42 H421 single 0.929 0.020 1.085
   YVY N02 H021 single 0.868 0.020 1.013
   YVY N13 H131 single 0.868 0.020 1.013
   YVY N18 H181 single 0.868 0.020 1.013
   YVY N33 H331 single 0.868 0.020 1.013
   YVY N35 H352 single 0.868 0.020 1.013
   YVY N35 H351 single 0.868 0.020 1.013

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   YVY H101 C10 H102 106.99 3.000
   YVY H101 C10 O09 111.70 3.000
   YVY H102 C10 O09 107.13 3.000
   YVY H101 C10 C11 109.02 3.000
   YVY H102 C10 C11 109.01 3.000
   YVY O09 C10 C11 112.78 3.000
   YVY N02 C01 O03 123.36 3.000
   YVY O03 C01 C05 121.58 3.000
   YVY N02 C01 C05 115.04 3.000
   YVY H052 C05 H051 106.65 3.000
   YVY H052 C05 C08 108.40 3.000
   YVY H051 C05 C08 110.18 3.000
   YVY H052 C05 C01 107.53 3.000
   YVY H051 C05 C01 111.94 3.000
   YVY C08 C05 C01 111.90 3.000
   YVY H081 C08 H082 107.31 3.000
   YVY H081 C08 O09 110.58 3.000
   YVY H082 C08 O09 111.29 3.000
   YVY H081 C08 C05 109.90 3.000
   YVY H082 C08 C05 109.89 3.000
   YVY O09 C08 C05 107.87 3.000
   YVY C12 C11 C10 180.00 3.000
   YVY H121 C12 C11 180.00 3.000
   YVY C08 O09 C10 114.15 3.000
   YVY H021 N02 C04 117.19 3.000
   YVY H021 N02 C01 118.81 3.000
   YVY C04 N02 C01 123.98 3.000
   YVY H041 C04 C07 108.75 3.000
   YVY H041 C04 C06 108.98 3.000
   YVY C07 C04 C06 109.32 3.000
   YVY H041 C04 N02 107.59 3.000
   YVY C06 C04 N02 110.28 3.000
   YVY C07 C04 N02 111.87 3.000
   YVY N13 C06 O14 123.41 3.000
   YVY N13 C06 C04 114.00 3.000
   YVY O14 C06 C04 122.51 3.000
   YVY H072 C07 H071 106.86 3.000
   YVY H071 C07 C40 109.75 3.000
   YVY H072 C07 C40 110.52 3.000
   YVY H071 C07 C04 108.73 3.000
   YVY H072 C07 C04 109.03 3.000
   YVY C40 C07 C04 111.81 3.000
   YVY C41 C40 C39 118.60 3.000
   YVY C41 C40 C07 120.16 3.000
   YVY C39 C40 C07 121.23 3.000
   YVY H391 C39 C38 119.68 3.000
   YVY H391 C39 C40 119.57 3.000
   YVY C38 C39 C40 120.75 3.000
   YVY H411 C41 C42 119.68 3.000
   YVY H411 C41 C40 119.46 3.000
   YVY C42 C41 C40 120.86 3.000
   YVY H381 C38 C37 120.03 3.000
   YVY H381 C38 C39 119.79 3.000
   YVY C37 C38 C39 120.18 3.000
   YVY H421 C42 C37 120.09 3.000
   YVY H421 C42 C41 119.85 3.000
   YVY C37 C42 C41 120.05 3.000
   YVY H371 C37 C42 120.23 3.000
   YVY H371 C37 C38 120.22 3.000
   YVY C42 C37 C38 119.55 3.000
   YVY H131 N13 C15 117.87 3.000
   YVY H131 N13 C06 118.84 3.000
   YVY C15 N13 C06 122.67 3.000
   YVY H151 C15 C17 108.20 3.000
   YVY H151 C15 C16 108.35 3.000
   YVY C17 C15 C16 111.10 3.000
   YVY H151 C15 N13 108.60 3.000
   YVY C16 C15 N13 110.68 3.000
   YVY C17 C15 N13 109.81 3.000
   YVY N18 C16 O19 122.74 3.000
   YVY O19 C16 C15 122.37 3.000
   YVY N18 C16 C15 114.89 3.000
   YVY H172 C17 H171 106.72 3.000
   YVY H171 C17 C24 110.68 3.000
   YVY H172 C17 C24 110.06 3.000
   YVY H171 C17 C15 109.38 3.000
   YVY H172 C17 C15 108.81 3.000
   YVY C24 C17 C15 111.08 3.000
   YVY C25 C24 C23 118.65 3.000
   YVY C25 C24 C17 121.18 3.000
   YVY C23 C24 C17 120.13 3.000
   YVY H231 C23 C22 119.64 3.000
   YVY H231 C23 C24 119.57 3.000
   YVY C22 C23 C24 120.79 3.000
   YVY H251 C25 C26 119.61 3.000
   YVY H251 C25 C24 119.63 3.000
   YVY C26 C25 C24 120.76 3.000
   YVY H221 C22 C21 120.09 3.000
   YVY H221 C22 C23 119.80 3.000
   YVY C21 C22 C23 120.11 3.000
   YVY H261 C26 C21 120.11 3.000
   YVY H261 C26 C25 119.76 3.000
   YVY C21 C26 C25 120.13 3.000
   YVY H211 C21 C26 120.24 3.000
   YVY H211 C21 C22 120.20 3.000
   YVY C26 C21 C22 119.57 3.000
   YVY H201 C20 N18 105.27 3.000
   YVY H201 C20 C27 104.58 3.000
   YVY N18 C20 C27 110.59 3.000
   YVY H201 C20 C28 108.49 3.000
   YVY C27 C20 C28 113.64 3.000
   YVY N18 C20 C28 113.49 3.000
   YVY H282 C28 H281 106.54 3.000
   YVY H282 C28 C31 109.88 3.000
   YVY H281 C28 C31 109.68 3.000
   YVY H282 C28 C20 108.27 3.000
   YVY H281 C28 C20 109.88 3.000
   YVY C31 C28 C20 112.42 3.000
   YVY O30 C27 C29 122.18 3.000
   YVY O30 C27 C20 121.21 3.000
   YVY C29 C27 C20 116.49 3.000
   YVY H3 C29 H2 107.13 3.000
   YVY H3 C29 H1 109.54 3.000
   YVY H2 C29 H1 107.91 3.000
   YVY H3 C29 C27 111.73 3.000
   YVY H2 C29 C27 110.26 3.000
   YVY H1 C29 C27 110.15 3.000
   YVY H312 C31 H311 106.18 3.000
   YVY H312 C31 C32 106.83 3.000
   YVY H311 C31 C32 109.90 3.000
   YVY H312 C31 C28 110.24 3.000
   YVY H311 C31 C28 110.21 3.000
   YVY C32 C31 C28 113.19 3.000
   YVY H321 C32 H322 107.02 3.000
   YVY H321 C32 N33 109.85 3.000
   YVY H322 C32 N33 111.33 3.000
   YVY H321 C32 C31 107.89 3.000
   YVY H322 C32 C31 109.33 3.000
   YVY N33 C32 C31 111.27 3.000
   YVY O36 C34 N35 122.06 3.000
   YVY O36 C34 N33 121.69 3.000
   YVY N35 C34 N33 116.24 3.000
   YVY H181 N18 C20 118.35 3.000
   YVY H181 N18 C16 119.61 3.000
   YVY C20 N18 C16 121.89 3.000
   YVY H331 N33 C34 113.90 3.000
   YVY H331 N33 C32 116.50 3.000
   YVY C34 N33 C32 125.70 3.000
   YVY H351 N35 H352 114.81 3.000
   YVY H351 N35 C34 121.47 3.000
   YVY H352 N35 C34 116.26 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   YVY CONST_01 C37 C38 C39 C40 0.00 0.0 0
   YVY CONST_02 C37 C42 C41 C40 0.00 0.0 0
   YVY CONST_03 C42 C37 C38 C39 0.00 0.0 0
   YVY CONST_04 C42 C41 C40 C39 0.00 0.0 0
   YVY CONST_05 C38 C37 C42 C41 0.00 0.0 0
   YVY CONST_06 C38 C39 C40 C41 0.00 0.0 0
   YVY CONST_07 C21 C22 C23 C24 0.00 0.0 0
   YVY CONST_08 C21 C26 C25 C24 0.00 0.0 0
   YVY CONST_09 C26 C21 C22 C23 0.00 0.0 0
   YVY CONST_10 C26 C25 C24 C23 0.00 0.0 0
   YVY CONST_11 C22 C21 C26 C25 0.00 0.0 0
   YVY CONST_12 C22 C23 C24 C25 0.00 0.0 0
   YVY CONST_13 C38 C39 C40 C07 180.00 0.0 0
   YVY CONST_14 C42 C41 C40 C07 180.00 0.0 0
   YVY CONST_15 C22 C23 C24 C17 180.00 0.0 0
   YVY CONST_16 C26 C25 C24 C17 180.00 0.0 0
   YVY CONST_17 H381 C38 C39 C40 180.00 0.0 0
   YVY CONST_18 H421 C42 C41 C40 180.00 0.0 0
   YVY CONST_19 H371 C37 C38 C39 180.00 0.0 0
   YVY CONST_20 H411 C41 C40 C39 180.00 0.0 0
   YVY CONST_21 H391 C39 C40 C41 180.00 0.0 0
   YVY CONST_22 H221 C22 C23 C24 180.00 0.0 0
   YVY CONST_23 H261 C26 C25 C24 180.00 0.0 0
   YVY CONST_24 H211 C21 C22 C23 180.00 0.0 0
   YVY CONST_25 H251 C25 C24 C23 180.00 0.0 0
   YVY CONST_26 H231 C23 C24 C25 180.00 0.0 0
   YVY CONST_27 C04 N02 C01 C05 180.00 0.0 0
   YVY CONST_28 C04 N02 C01 O03 0.00 0.0 0
   YVY CONST_29 C15 N13 C06 C04 180.00 0.0 0
   YVY CONST_30 C15 N13 C06 O14 0.00 0.0 0
   YVY CONST_31 C20 N18 C16 C15 180.00 0.0 0
   YVY CONST_32 C20 N18 C16 O19 0.00 0.0 0
   YVY CONST_33 O36 C34 N33 C32 180.00 0.0 0
   YVY CONST_34 N35 C34 N33 C32 0.00 0.0 0
   YVY CONST_35 H021 N02 C01 C05 0.00 0.0 0
   YVY CONST_36 H131 N13 C06 C04 0.00 0.0 0
   YVY CONST_37 H181 N18 C16 C15 0.00 0.0 0
   YVY CONST_38 H331 N33 C34 O36 0.00 0.0 0
   YVY CONST_39 H352 N35 C34 O36 0.00 0.0 0
   YVY CONST_40 H351 N35 C34 O36 180.00 0.0 0
   YVY Var_01 C39 C40 C07 C04 -94.76 30.0 3
   YVY Var_02 C41 C40 C07 C04 83.54 30.0 3
   YVY Var_03 C23 C24 C17 C15 -78.93 30.0 2
   YVY Var_04 C25 C24 C17 C15 98.66 30.0 2
   YVY Var_05 H072 C07 C40 C39 26.89 30.0 2
   YVY Var_06 H071 C07 C40 C39 144.50 30.0 2
   YVY Var_07 H172 C17 C24 C23 41.63 30.0 2
   YVY Var_08 H171 C17 C24 C23 159.36 30.0 2
   YVY Var_09 C40 C07 C04 N02 63.38 30.0 2
   YVY Var_10 C40 C07 C04 C06 -174.18 30.0 2
   YVY Var_11 C24 C17 C15 N13 -60.80 30.0 2
   YVY Var_12 C24 C17 C15 C16 176.41 30.0 2
   YVY Var_13 H041 C04 C07 C40 -55.30 30.0 3
   YVY Var_14 H151 C15 C17 C24 57.58 30.0 3
   YVY Var_15 C05 C08 O09 C10 -172.57 30.0 3
   YVY Var_16 C07 C04 N02 C01 -113.34 30.0 2
   YVY Var_17 C06 C04 N02 C01 124.77 30.0 2
   YVY Var_18 O09 C08 C05 C01 65.87 30.0 2
   YVY Var_19 C11 C10 O09 C08 71.62 30.0 2
   YVY Var_20 N02 C01 C05 C08 -136.68 30.0 1
   YVY Var_21 O03 C01 C05 C08 44.80 30.0 1
   YVY Var_22 O09 C10 C11 C12 55.22 30.0 2
   YVY Var_23 O14 C06 C04 N02 23.19 30.0 3
   YVY Var_24 N13 C06 C04 N02 -160.09 30.0 3
   YVY Var_25 C17 C15 N13 C06 157.97 30.0 3
   YVY Var_26 C16 C15 N13 C06 -79.00 30.0 3
   YVY Var_27 C07 C04 C06 O14 -100.20 30.0 1
   YVY Var_28 N13 C06 C04 C07 76.53 30.0 3
   YVY Var_29 N18 C16 C15 N13 164.25 30.0 3
   YVY Var_30 O19 C16 C15 N13 -15.74 30.0 3
   YVY Var_31 C27 C20 N18 C16 58.58 30.0 3
   YVY Var_32 C28 C20 N18 C16 -70.50 30.0 3
   YVY Var_33 C17 C15 C16 O19 106.55 30.0 2
   YVY Var_34 N18 C16 C15 C17 -73.47 30.0 3
   YVY Var_35 C32 C31 C28 C20 173.82 30.0 2
   YVY Var_36 C29 C27 C20 C28 170.52 30.0 3
   YVY Var_37 O30 C27 C20 C28 -13.44 30.0 3
   YVY Var_38 N33 C32 C31 C28 62.19 30.0 3
   YVY Var_39 C31 C28 C20 C27 175.76 30.0 3
   YVY Var_40 N18 C20 C27 C29 41.52 30.0 1
   YVY Var_41 N18 C20 C28 C31 -56.73 30.0 2
   YVY Var_42 C34 N33 C32 C31 -175.36 30.0 3
   YVY Var_43 O30 C27 C20 N18 -142.44 30.0 3
   YVY Var_44 H082 C08 O09 C10 -51.95 30.0 3
   YVY Var_45 H081 C08 O09 C10 67.22 30.0 3
   YVY Var_46 H121 C12 C11 C10 -163.05 30.0 1
   YVY Var_47 H102 C10 O09 C08 -168.43 30.0 2
   YVY Var_48 H101 C10 O09 C08 -51.58 30.0 2
   YVY Var_49 H051 C05 C01 O03 169.04 30.0 3
   YVY Var_50 H052 C05 C01 O03 -74.13 30.0 3
   YVY Var_51 H201 C20 N18 C16 171.00 30.0 3
   YVY Var_52 H1 C29 C27 C20 157.11 30.0 3
   YVY Var_53 H2 C29 C27 C20 -83.90 30.0 3
   YVY Var_54 H3 C29 C27 C20 35.12 30.0 3
   YVY Var_55 H311 C31 C28 C20 -62.66 30.0 2
   YVY Var_56 H312 C31 C28 C20 54.23 30.0 2
   YVY Var_57 H322 C32 C31 C28 -174.43 30.0 3
   YVY Var_58 H321 C32 C31 C28 -58.38 30.0 3
   YVY Var_59 H281 C28 C20 C27 -61.79 30.0 3
   YVY Var_60 H282 C28 C20 C27 54.19 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   YVY chir_01 C04 C07 C06 N02 positiv
   YVY chir_02 C15 N13 C17 C16 negativ
   YVY chir_03 C20 N18 C27 C28 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   YVY plan-1 C07 0.020
   YVY plan-1 C40 0.020
   YVY plan-1 C39 0.020
   YVY plan-1 C41 0.020
   YVY plan-1 C38 0.020
   YVY plan-1 C42 0.020
   YVY plan-1 C37 0.020
   YVY plan-1 H391 0.020
   YVY plan-1 H411 0.020
   YVY plan-1 H381 0.020
   YVY plan-1 H421 0.020
   YVY plan-1 H371 0.020
   YVY plan-2 C20 0.020
   YVY plan-2 C27 0.020
   YVY plan-2 C29 0.020
   YVY plan-2 O30 0.020
   YVY plan-3 C17 0.020
   YVY plan-3 C24 0.020
   YVY plan-3 C23 0.020
   YVY plan-3 C25 0.020
   YVY plan-3 C22 0.020
   YVY plan-3 C26 0.020
   YVY plan-3 C21 0.020
   YVY plan-3 H231 0.020
   YVY plan-3 H251 0.020
   YVY plan-3 H221 0.020
   YVY plan-3 H261 0.020
   YVY plan-3 H211 0.020
   YVY plan-4 C01 0.020
   YVY plan-4 C05 0.020
   YVY plan-4 O03 0.020
   YVY plan-4 N02 0.020
   YVY plan-4 C04 0.020
   YVY plan-4 H021 0.020
   YVY plan-5 C04 0.020
   YVY plan-5 C06 0.020
   YVY plan-5 O14 0.020
   YVY plan-5 N13 0.020
   YVY plan-5 C15 0.020
   YVY plan-5 H131 0.020
   YVY plan-6 C15 0.020
   YVY plan-6 C16 0.020
   YVY plan-6 O19 0.020
   YVY plan-6 C20 0.020
   YVY plan-6 N18 0.020
   YVY plan-6 H181 0.020
   YVY plan-7 C32 0.020
   YVY plan-7 C34 0.020
   YVY plan-7 N33 0.020
   YVY plan-7 N35 0.020
   YVY plan-7 O36 0.020
   YVY plan-7 H331 0.020
   YVY plan-7 H352 0.020
   YVY plan-7 H351 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   YVY plan-1
   YVY plan-2
   YVY plan-3
   YVY plan-4
   YVY plan-5
   YVY plan-6
   YVY plan-7

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   YVY YVY N-{3-[(prop-2-yn-1-yl)oxy]propanoyl}-D-phenylalanyl-N-[(3S)-6-(carbamoylamino)-2-oxohexan-3-yl]-L-phenylalaninamide ligand 81 42 .

